3-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: 3-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: N-benzyl-3-(2,4-diketo-6,7-dimethoxy-1H-quinazolin-3-yl)propionamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O5/c1-27-16-10-14-15(11-17(16)28-2)22-20(26)23(19(14)25)9-8-18(24)21-12-13-6-4-3-5-7-13/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,24)(H,22,26)