8-methoxy-4-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 8-methoxy-4-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 4-[(benzylamino)methyl]-8-methoxy-1H-quinolin-2-one CAS Name: 8-methoxy-4-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 4-[(benzylamino)methyl]-8-methoxy-1H-quinolin-2-one Traditional Name: 4-[(benzylamino)methyl]-8-methoxy-carbostyril Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C=C2CNCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C=C2CNCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-22-16-9-5-8-15-14(10-17(21)20-18(15)16)12-19-11-13-6-3-2-4-7-13/h2-10,19H,11-12H2,1H3,(H,20,21)