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

Systemtic Name: 3-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(2,4-diketo-6,7-dimethoxy-1H-quinazolin-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-27-15-8-13-14(9-16(15)28-2)22-19(26)23(18(13)25)7-5-17(24)21-11-12-4-3-6-20-10-12/h3-4,6,8-10H,5,7,11H2,1-2H3,(H,21,24)(H,22,26)