6,7-dimethoxy-1-methyl-3-[(propan-2-ylamino)methyl]quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC2=CC(=C(C=C2N(C1=O)C)OC)OC

Isomeric SMILES

CC(C)NCC1=CC2=CC(=C(C=C2N(C1=O)C)OC)OC

InChI

InChI=1S/C16H22N2O3/c1-10(2)17-9-12-6-11-7-14(20-4)15(21-5)8-13(11)18(3)16(12)19/h6-8,10,17H,9H2,1-5H3