1-[3-(dimethylamino)propyl]-8-methoxy-4-methyl-quinolin-2-one

Systemtic Name: 1-[3-(dimethylamino)propyl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[3-(dimethylamino)propyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[3-(dimethylamino)propyl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[3-(dimethylamino)propyl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[3-(dimethylamino)propyl]-8-methoxy-4-methyl-carbostyril Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCCN(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCCN(C)C

InChI

InChI=1S/C16H22N2O2/c1-12-11-15(19)18(10-6-9-17(2)3)16-13(12)7-5-8-14(16)20-4/h5,7-8,11H,6,9-10H2,1-4H3