4-(2-methoxyphenyl)-N-(4-phenylazanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(2-methoxyphenyl)-N-(4-phenylazanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(4-anilinophenyl)-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(4-anilinophenyl)-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(4-anilinophenyl)-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(4-anilinophenyl)-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=C(C=C5)NC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=C(C=C5)NC6=CC=CC=C6

InChI

InChI=1S/C32H29N3O2/c1-37-29-16-6-5-11-27(29)30-25-13-7-12-24(25)26-14-8-15-28(31(26)35-30)32(36)34-23-19-17-22(18-20-23)33-21-9-3-2-4-10-21/h2-12,14-20,24-25,30,33,35H,13H2,1H3,(H,34,36)