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

Systemtic Name: 1-[6-ethyl-4-[(4-ethylphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-ethyl-4-(4-ethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-ethyl-4-(4-ethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-ethyl-4-(4-ethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-ethyl-4-(4-ethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2CC(N(C3=C2C=C(C=C3)CC)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2CC(N(C3=C2C=C(C=C3)CC)C(=O)C)C

InChI

InChI=1S/C22H28N2O/c1-5-17-7-10-19(11-8-17)23-21-13-15(3)24(16(4)25)22-12-9-18(6-2)14-20(21)22/h7-12,14-15,21,23H,5-6,13H2,1-4H3