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N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide

N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide

Systemtic Name:N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide
Openeye Name:N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide
CAS Name:N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide
IUPAC Name:N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide
Traditional Name:N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2,4-diketo-3-phenyl-1H-quinazoline-7-carboxamide
Formula: C24H19ClN4O4
MolecularWeight: 462.88506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=CC=C4


InChI

InChI=1S/C24H19ClN4O4/c1-14-18(25)8-5-9-19(14)27-21(30)13-26-22(31)15-10-11-17-20(12-15)28-24(33)29(23(17)32)16-6-3-2-4-7-16/h2-12H,13H2,1H3,(H,26,31)(H,27,30)(H,28,33)


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