5,8-dimethyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 5,8-dimethyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(benzylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one CAS Name: 5,8-dimethyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[(benzylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(benzylamino)methyl]-5,8-dimethyl-carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNCC3=CC=CC=C3

InChI

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