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

Systemtic Name: 3-ethyl-1-methyl-4-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 4-(benzylamino)-3-ethyl-1-methyl-quinolin-2-one CAS Name: 3-ethyl-1-methyl-4-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 4-(benzylamino)-3-ethyl-1-methylquinolin-2-one Traditional Name: 4-(benzylamino)-3-ethyl-1-methyl-carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N(C1=O)C)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N(C1=O)C)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-3-15-18(20-13-14-9-5-4-6-10-14)16-11-7-8-12-17(16)21(2)19(15)22/h4-12,20H,3,13H2,1-2H3