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6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]methyl]quinolin-2-one

6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]methyl]quinolin-2-one

Systemtic Name:6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]methyl]quinolin-2-one
Openeye Name:6,7-dimethoxy-3-[[3-(2-oxopyrrolidin-1-yl)propylamino]methyl]-1-(p-tolylmethyl)quinolin-2-one
CAS Name:6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]-2-quinolinone
IUPAC Name:6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[[3-(2-oxopyrrolidin-1-yl)propylamino]methyl]quinolin-2-one
Traditional Name:3-[[3-(2-ketopyrrolidino)propylamino]methyl]-6,7-dimethoxy-1-(4-methylbenzyl)carbostyril
Formula: C27H33N3O4
MolecularWeight: 463.56862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)CNCCCN4CCCC4=O)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)CNCCCN4CCCC4=O)OC)OC


InChI

InChI=1S/C27H33N3O4/c1-19-7-9-20(10-8-19)18-30-23-16-25(34-3)24(33-2)15-21(23)14-22(27(30)32)17-28-11-5-13-29-12-4-6-26(29)31/h7-10,14-16,28H,4-6,11-13,17-18H2,1-3H3


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