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

Systemtic Name: 3-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-oxidanylidene-N-phenyl-propanamide hydrochloride Openeye Name: 3-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-oxo-N-phenyl-propanamide hydrochloride CAS Name: 3-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-3-oxo-N-phenylpropanamide hydrochloride IUPAC Name: 3-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-3-oxo-N-phenylpropanamide hydrochloride Traditional Name: 3-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-3-keto-N-phenyl-propionamide hydrochloride Formula: C23H27ClN6O4 MolecularWeight: 486.95128

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O4.ClH/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);1H