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

Systemtic Name: 3-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-(6,8-dichloro-4-oxo-3-quinazolinyl)propanamide IUPAC Name: 3-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(phenylcarbamoyl)propionamide Formula: C18H14Cl2N4O3 MolecularWeight: 405.23476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4O3/c19-11-8-13-16(14(20)9-11)21-10-24(17(13)26)7-6-15(25)23-18(27)22-12-4-2-1-3-5-12/h1-5,8-10H,6-7H2,(H2,22,23,25,27)