6,7-dimethoxy-1-methyl-3-(propylaminomethyl)quinolin-2-one

Systemtic Name: 6,7-dimethoxy-1-methyl-3-(propylaminomethyl)quinolin-2-one Openeye Name: 6,7-dimethoxy-1-methyl-3-(propylaminomethyl)quinolin-2-one CAS Name: 6,7-dimethoxy-1-methyl-3-(propylaminomethyl)-2-quinolinone IUPAC Name: 6,7-dimethoxy-1-methyl-3-(propylaminomethyl)quinolin-2-one Traditional Name: 6,7-dimethoxy-1-methyl-3-(propylaminomethyl)carbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC2=CC(=C(C=C2N(C1=O)C)OC)OC

Isomeric SMILES

CCCNCC1=CC2=CC(=C(C=C2N(C1=O)C)OC)OC

InChI

InChI=1S/C16H22N2O3/c1-5-6-17-10-12-7-11-8-14(20-3)15(21-4)9-13(11)18(2)16(12)19/h7-9,17H,5-6,10H2,1-4H3