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

Systemtic Name: N-(4-phenylazanylphenyl)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(4-anilinophenyl)-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(4-anilinophenyl)-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(4-anilinophenyl)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(4-anilinophenyl)-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)C6=CN=CC=C6

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)C6=CN=CC=C6

InChI

InChI=1S/C30H26N4O/c35-30(33-23-16-14-22(15-17-23)32-21-8-2-1-3-9-21)27-13-5-12-26-24-10-4-11-25(24)28(34-29(26)27)20-7-6-18-31-19-20/h1-10,12-19,24-25,28,32,34H,11H2,(H,33,35)