1-[4-[(4-ethylphenyl)amino]-2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[4-[(4-ethylphenyl)amino]-2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(4-ethylanilino)-2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-(4-ethylanilino)-2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-(4-ethylanilino)-2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-(4-ethylanilino)-2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-5-17-7-9-18(10-8-17)22-20-13-15(3)23(16(4)24)21-12-14(2)6-11-19(20)21/h6-12,15,20,22H,5,13H2,1-4H3