(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-pentylphenyl)methanone

Systemtic Name: (2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-pentylphenyl)methanone Openeye Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-pentylphenyl)methanone CAS Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-pentylphenyl)methanone IUPAC Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)NC4=CC=CC=C4)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)NC4=CC=CC=C4)C

InChI

InChI=1S/C28H32N2O/c1-3-4-6-11-22-16-18-23(19-17-22)28(31)30-21(2)20-26(25-14-9-10-15-27(25)30)29-24-12-7-5-8-13-24/h5,7-10,12-19,21,26,29H,3-4,6,11,20H2,1-2H3