6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-phenyl-1-piperazinyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-phenylpiperazino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCN(CC5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCN(CC5)C6=CC=CC=C6)OC

InChI

InChI=1S/C29H33N5O3/c1-36-25-17-19-10-11-30-27(22(19)18-26(25)37-2)20-8-9-24-23(16-20)28(35)32-29(31-24)34-14-12-33(13-15-34)21-6-4-3-5-7-21/h3-7,17-18,20H,8-16H2,1-2H3,(H,31,32,35)