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N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:3-allyl-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:3-allyl-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-4-keto-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C24H23N5O4S
MolecularWeight: 477.53552
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C)CCC4=CC=CC=C4


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C)CCC4=CC=CC=C4


InChI

InChI=1S/C24H23N5O4S/c1-3-13-28-20(31)17-10-9-16(14-18(17)25-23(28)34)19(30)27-29-21(32)24(2,26-22(29)33)12-11-15-7-5-4-6-8-15/h3-10,14H,1,11-13H2,2H3,(H,25,34)(H,26,33)(H,27,30)


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