4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c1-3-32(4-2)22-18-16-20(17-19-22)27-24-13-8-12-23(24)25-14-9-15-26(28(25)31-27)29(33)30-21-10-6-5-7-11-21/h5-12,14-19,23-24,27,31H,3-4,13H2,1-2H3,(H,30,33)