2-[4-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]piperazino]-N-(p-tolyl)acetamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC

InChI

InChI=1S/C24H29N5O4/c1-16-4-6-17(7-5-16)25-23(30)15-29-10-8-28(9-11-29)14-22-26-19-13-21(33-3)20(32-2)12-18(19)24(31)27-22/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,25,30)(H,26,27,31)