3-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-oxo-N-phenyl-propanamide CAS Name: 3-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-3-oxo-N-phenylpropanamide Traditional Name: 3-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-3-keto-N-phenyl-propionamide Formula: C23H26N6O4 MolecularWeight: 450.49034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CC(=O)NC4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CC(=O)NC4=CC=CC=C4)N)OC

InChI

InChI=1S/C23H26N6O4/c1-32-18-12-16-17(13-19(18)33-2)26-23(27-22(16)24)29-10-8-28(9-11-29)21(31)14-20(30)25-15-6-4-3-5-7-15/h3-7,12-13H,8-11,14H2,1-2H3,(H,25,30)(H2,24,26,27)