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6,7-dimethoxy-2-methyl-3-pyridin-3-yl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one

6,7-dimethoxy-2-methyl-3-pyridin-3-yl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name:6,7-dimethoxy-2-methyl-3-pyridin-3-yl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one
Openeye Name:6,7-dimethoxy-2-methyl-3-(3-pyridyl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one
CAS Name:6,7-dimethoxy-2-methyl-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-(3-pyridinyl)-3,4-dihydroisoquinolin-1-one
IUPAC Name:6,7-dimethoxy-2-methyl-3-pyridin-3-yl-4-(4-pyridin-2-ylpiperazine-1-carbonyl)-3,4-dihydroisoquinolin-1-one
Traditional Name:6,7-dimethoxy-2-methyl-3-(3-pyridyl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]-3,4-dihydroisocarbostyril
Formula: C27H29N5O4
MolecularWeight: 487.55026
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CN=CC=C5


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CN=CC=C5


InChI

InChI=1S/C27H29N5O4/c1-30-25(18-7-6-9-28-17-18)24(19-15-21(35-2)22(36-3)16-20(19)26(30)33)27(34)32-13-11-31(12-14-32)23-8-4-5-10-29-23/h4-10,15-17,24-25H,11-14H2,1-3H3


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