1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one

Systemtic Name: 1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one Openeye Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one CAS Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-heptanone IUPAC Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one Traditional Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C

Isomeric SMILES

CCCCCCC(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H30N2O/c1-3-4-5-9-16-23(26)25-18(2)17-21(20-14-10-11-15-22(20)25)24-19-12-7-6-8-13-19/h6-8,10-15,18,21,24H,3-5,9,16-17H2,1-2H3