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

Systemtic Name: 3-(ethylaminomethyl)-6,7-dimethoxy-1-[(4-methylphenyl)methyl]quinolin-2-one Openeye Name: 3-(ethylaminomethyl)-6,7-dimethoxy-1-(p-tolylmethyl)quinolin-2-one CAS Name: 3-(ethylaminomethyl)-6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-quinolinone IUPAC Name: 3-(ethylaminomethyl)-6,7-dimethoxy-1-[(4-methylphenyl)methyl]quinolin-2-one Traditional Name: 3-(ethylaminomethyl)-6,7-dimethoxy-1-(4-methylbenzyl)carbostyril Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=CC(=C(C=C2N(C1=O)CC3=CC=C(C=C3)C)OC)OC

Isomeric SMILES

CCNCC1=CC2=CC(=C(C=C2N(C1=O)CC3=CC=C(C=C3)C)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-5-23-13-18-10-17-11-20(26-3)21(27-4)12-19(17)24(22(18)25)14-16-8-6-15(2)7-9-16/h6-12,23H,5,13-14H2,1-4H3