N-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide

Systemtic Name: N-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide Openeye Name: N-[4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide CAS Name: N-[4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide IUPAC Name: N-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide Traditional Name: N-[4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H21N3O/c28-24(16-6-2-1-3-7-16)26-18-11-12-22-21(14-18)19-9-4-10-20(19)23(27-22)17-8-5-13-25-15-17/h1-9,11-15,19-20,23,27H,10H2,(H,26,28)