ethyl 10-[4-(cyclohexylamino)-4-oxidanylidene-butyl]-3,4-dihydrobenzo[f]quinoline-3-carboxylate

Systemtic Name: ethyl 10-[4-(cyclohexylamino)-4-oxidanylidene-butyl]-3,4-dihydrobenzo[f]quinoline-3-carboxylate Openeye Name: ethyl 10-[4-(cyclohexylamino)-4-oxo-butyl]-3,4-dihydrobenzo[f]quinoline-3-carboxylate CAS Name: 10-[4-(cyclohexylamino)-4-oxobutyl]-3,4-dihydrobenzo[f]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 10-[4-(cyclohexylamino)-4-oxobutyl]-3,4-dihydrobenzo[f]quinoline-3-carboxylate Traditional Name: 10-[4-(cyclohexylamino)-4-keto-butyl]-3,4-dihydrobenzo[f]quinoline-3-carboxylic acid ethyl ester Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=CC2=C(N1)C=CC3=C2C(=CC=C3)CCCC(=O)NC4CCCCC4

Isomeric SMILES

CCOC(=O)C1C=CC2=C(N1)C=CC3=C2C(=CC=C3)CCCC(=O)NC4CCCCC4

InChI

InChI=1S/C26H32N2O3/c1-2-31-26(30)23-17-15-21-22(28-23)16-14-19-9-6-8-18(25(19)21)10-7-13-24(29)27-20-11-4-3-5-12-20/h6,8-9,14-17,20,23,28H,2-5,7,10-13H2,1H3,(H,27,29)