1-[6-butyl-4-[(4-butylphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-butyl-4-[(4-butylphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-butyl-4-(4-butylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-butyl-4-(4-butylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-butyl-4-(4-butylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-butyl-4-(4-butylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2CC(N(C3=C2C=C(C=C3)CCCC)C(=O)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2CC(N(C3=C2C=C(C=C3)CCCC)C(=O)C)C

InChI

InChI=1S/C26H36N2O/c1-5-7-9-21-11-14-23(15-12-21)27-25-17-19(3)28(20(4)29)26-16-13-22(10-8-6-2)18-24(25)26/h11-16,18-19,25,27H,5-10,17H2,1-4H3