7-methyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 7-methyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(benzylamino)methyl]-7-methyl-1H-quinolin-2-one CAS Name: 7-methyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[(benzylamino)methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(benzylamino)methyl]-7-methyl-carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13-7-8-15-10-16(18(21)20-17(15)9-13)12-19-11-14-5-3-2-4-6-14/h2-10,19H,11-12H2,1H3,(H,20,21)