N-[(2-chlorophenyl)methyl]-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)propionamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H20ClN3O4/c1-27-17-9-14-16(10-18(17)28-2)23-12-24(20(14)26)8-7-19(25)22-11-13-5-3-4-6-15(13)21/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,22,25)