3-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(2-methoxyphenyl)propionamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c1-26-15-5-3-2-4-14(15)22-16(24)6-7-23-10-21-17-12(18(23)25)8-11(19)9-13(17)20/h2-5,8-10H,6-7H2,1H3,(H,22,24)