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N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:3-allyl-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:3-allyl-N-[2-(2-diethylaminoethyloxy)benzyl]-4-keto-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C25H30N4O3S
MolecularWeight: 466.5957
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C


Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C


InChI

InChI=1S/C25H30N4O3S/c1-4-13-29-24(31)20-12-11-18(16-21(20)27-25(29)33)23(30)26-17-19-9-7-8-10-22(19)32-15-14-28(5-2)6-3/h4,7-12,16H,1,5-6,13-15,17H2,2-3H3,(H,26,30)(H,27,33)


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