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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CC(=O)N(C2=CC=CC=C12)C

Isomeric SMILES

CCCCCNC1CC(=O)N(C2=CC=CC=C12)C

InChI

InChI=1S/C15H22N2O/c1-3-4-7-10-16-13-11-15(18)17(2)14-9-6-5-8-12(13)14/h5-6,8-9,13,16H,3-4,7,10-11H2,1-2H3