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

Systemtic Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-phenyl-1-piperazinyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-phenylpiperazino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C31H37N5O3 MolecularWeight: 527.65718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCN(CC5)C6=CC=CC=C6)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCN(CC5)C6=CC=CC=C6)OCC

InChI

InChI=1S/C31H37N5O3/c1-3-38-27-19-21-12-13-32-29(24(21)20-28(27)39-4-2)22-10-11-26-25(18-22)30(37)34-31(33-26)36-16-14-35(15-17-36)23-8-6-5-7-9-23/h5-9,19-20,22H,3-4,10-18H2,1-2H3,(H,33,34,37)