1-methyl-3-[(1-phenylethylamino)methyl]quinolin-2-one

Systemtic Name: 1-methyl-3-[(1-phenylethylamino)methyl]quinolin-2-one Openeye Name: 1-methyl-3-[(1-phenylethylamino)methyl]quinolin-2-one CAS Name: 1-methyl-3-[(1-phenylethylamino)methyl]-2-quinolinone IUPAC Name: 1-methyl-3-[(1-phenylethylamino)methyl]quinolin-2-one Traditional Name: 1-methyl-3-[(1-phenylethylamino)methyl]carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H20N2O/c1-14(15-8-4-3-5-9-15)20-13-17-12-16-10-6-7-11-18(16)21(2)19(17)22/h3-12,14,20H,13H2,1-2H3