3-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(6,8-dichloro-4-oxo-quinazolin-3-yl)propanamide CAS Name: 3-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(6,8-dichloro-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(6,8-dichloro-4-keto-quinazolin-3-yl)propionamide Formula: C19H16Cl2N4O3 MolecularWeight: 419.26134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O3/c20-13-8-14-17(15(21)9-13)23-11-25(18(14)27)7-6-16(26)24-19(28)22-10-12-4-2-1-3-5-12/h1-5,8-9,11H,6-7,10H2,(H2,22,24,26,28)