(2-butyl-1-quinolin-4-yl-2,3,4,9-tetrahydrocarbazol-1-yl)-(4-ethoxy-3-methoxy-phenyl)methanone

Systemtic Name: (2-butyl-1-quinolin-4-yl-2,3,4,9-tetrahydrocarbazol-1-yl)-(4-ethoxy-3-methoxy-phenyl)methanone Openeye Name: [2-butyl-1-(4-quinolyl)-2,3,4,9-tetrahydrocarbazol-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone CAS Name: [2-butyl-1-(4-quinolinyl)-2,3,4,9-tetrahydrocarbazol-1-yl]-(4-ethoxy-3-methoxyphenyl)methanone IUPAC Name: (2-butyl-1-quinolin-4-yl-2,3,4,9-tetrahydrocarbazol-1-yl)-(4-ethoxy-3-methoxyphenyl)methanone Traditional Name: [2-butyl-1-(4-quinolyl)-2,3,4,9-tetrahydrocarbazol-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone Formula: C35H36N2O3 MolecularWeight: 532.67194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC2=C(C1(C3=CC=NC4=CC=CC=C34)C(=O)C5=CC(=C(C=C5)OCC)OC)NC6=CC=CC=C26

Isomeric SMILES

CCCCC1CCC2=C(C1(C3=CC=NC4=CC=CC=C34)C(=O)C5=CC(=C(C=C5)OCC)OC)NC6=CC=CC=C26

InChI

InChI=1S/C35H36N2O3/c1-4-6-11-24-17-18-26-25-12-7-10-15-30(25)37-33(26)35(24,28-20-21-36-29-14-9-8-13-27(28)29)34(38)23-16-19-31(40-5-2)32(22-23)39-3/h7-10,12-16,19-22,24,37H,4-6,11,17-18H2,1-3H3