6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[(pyridin-3-ylmethylamino)methyl]quinolin-2-one

Systemtic Name: 6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[(pyridin-3-ylmethylamino)methyl]quinolin-2-one Openeye Name: 6,7-dimethoxy-1-(p-tolylmethyl)-3-[(3-pyridylmethylamino)methyl]quinolin-2-one CAS Name: 6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[(3-pyridinylmethylamino)methyl]-2-quinolinone IUPAC Name: 6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[(pyridin-3-ylmethylamino)methyl]quinolin-2-one Traditional Name: 6,7-dimethoxy-1-(4-methylbenzyl)-3-[(3-pyridylmethylamino)methyl]carbostyril Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)CNCC4=CN=CC=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)CNCC4=CN=CC=C4)OC)OC

InChI

InChI=1S/C26H27N3O3/c1-18-6-8-19(9-7-18)17-29-23-13-25(32-3)24(31-2)12-21(23)11-22(26(29)30)16-28-15-20-5-4-10-27-14-20/h4-14,28H,15-17H2,1-3H3