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2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-5-(1-methylpiperidin-2-yl)-1H-quinazolin-4-one

2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-5-(1-methylpiperidin-2-yl)-1H-quinazolin-4-one

Systemtic Name:2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-5-(1-methylpiperidin-2-yl)-1H-quinazolin-4-one
Openeye Name:2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-5-(1-methyl-2-piperidyl)-1H-quinazolin-4-one
CAS Name:2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-5-(1-methyl-2-piperidinyl)-1H-quinazolin-4-one
IUPAC Name:2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-5-(1-methylpiperidin-2-yl)-1H-quinazolin-4-one
Traditional Name:2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-5-(1-methyl-2-piperidyl)-1H-quinazolin-4-one
Formula: C26H32N4O4
MolecularWeight: 464.55668
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C2=CC(=CC3=C2C(=O)N=C(N3)N4CCC5=CC(=C(C=C5C4)OC)OC)OC


Isomeric SMILES

CN1CCCCC1C2=CC(=CC3=C2C(=O)N=C(N3)N4CCC5=CC(=C(C=C5C4)OC)OC)OC


InChI

InChI=1S/C26H32N4O4/c1-29-9-6-5-7-21(29)19-13-18(32-2)14-20-24(19)25(31)28-26(27-20)30-10-8-16-11-22(33-3)23(34-4)12-17(16)15-30/h11-14,21H,5-10,15H2,1-4H3,(H,27,28,31)


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