6-methoxy-8-methyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6-methoxy-8-methyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(benzylamino)methyl]-6-methoxy-8-methyl-1H-quinolin-2-one CAS Name: 6-methoxy-8-methyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[(benzylamino)methyl]-6-methoxy-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(benzylamino)methyl]-6-methoxy-8-methyl-carbostyril Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C=C(C(=O)N2)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C=C(C(=O)N2)CNCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-13-8-17(23-2)10-15-9-16(19(22)21-18(13)15)12-20-11-14-6-4-3-5-7-14/h3-10,20H,11-12H2,1-2H3,(H,21,22)