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

Systemtic Name: 4-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 4-[(benzylamino)methyl]-1H-quinolin-2-one CAS Name: 4-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 4-[(benzylamino)methyl]-1H-quinolin-2-one Traditional Name: 4-[(benzylamino)methyl]carbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c20-17-10-14(15-8-4-5-9-16(15)19-17)12-18-11-13-6-2-1-3-7-13/h1-10,18H,11-12H2,(H,19,20)