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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CC=C3

InChI

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