1-methyl-4-(octan-2-ylamino)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-(octan-2-ylamino)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-(1-methylheptylamino)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-(octan-2-ylamino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-(octan-2-ylamino)-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-(1-methylheptylamino)-3,4-dihydrocarbostyril Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1CC(=O)N(C2=CC=CC=C12)C

Isomeric SMILES

CCCCCCC(C)NC1CC(=O)N(C2=CC=CC=C12)C

InChI

InChI=1S/C18H28N2O/c1-4-5-6-7-10-14(2)19-16-13-18(21)20(3)17-12-9-8-11-15(16)17/h8-9,11-12,14,16,19H,4-7,10,13H2,1-3H3