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

Systemtic Name: 4-(heptan-2-ylamino)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-(1-methylhexylamino)-3,4-dihydroquinolin-2-one CAS Name: 4-(heptan-2-ylamino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(heptan-2-ylamino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-(1-methylhexylamino)-3,4-dihydrocarbostyril Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-4-5-6-9-13(2)18-15-12-17(20)19(3)16-11-8-7-10-14(15)16/h7-8,10-11,13,15,18H,4-6,9,12H2,1-3H3