1-methyl-4-(phenethylamino)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-(phenethylamino)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-(phenethylamino)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-(phenethylamino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-(phenethylamino)-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-(phenethylamino)-3,4-dihydrocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-20-17-10-6-5-9-15(17)16(13-18(20)21)19-12-11-14-7-3-2-4-8-14/h2-10,16,19H,11-13H2,1H3