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

Systemtic Name: 1-methyl-4-(pentan-3-ylamino)-3,4-dihydroquinolin-2-one Openeye Name: 4-(1-ethylpropylamino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-(pentan-3-ylamino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-(pentan-3-ylamino)-3,4-dihydroquinolin-2-one Traditional Name: 4-(1-ethylpropylamino)-1-methyl-3,4-dihydrocarbostyril Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-11(5-2)16-13-10-15(18)17(3)14-9-7-6-8-12(13)14/h6-9,11,13,16H,4-5,10H2,1-3H3