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

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

Systemtic Name:6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
Openeye Name:6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
CAS Name:6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-methyl-1-piperazinyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
IUPAC Name:6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
Traditional Name:6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-methylpiperazino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
Formula: C24H31N5O3
MolecularWeight: 437.53464
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=O)C3=C(N2)CCC(C3)C4=NCCC5=CC(=C(C=C54)OC)OC


Isomeric SMILES

CN1CCN(CC1)C2=NC(=O)C3=C(N2)CCC(C3)C4=NCCC5=CC(=C(C=C54)OC)OC


InChI

InChI=1S/C24H31N5O3/c1-28-8-10-29(11-9-28)24-26-19-5-4-16(12-18(19)23(30)27-24)22-17-14-21(32-3)20(31-2)13-15(17)6-7-25-22/h13-14,16H,4-12H2,1-3H3,(H,26,27,30)


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