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

Systemtic Name: 3-phenyl-N-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)propanamide Openeye Name: 3-phenyl-N-[4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide CAS Name: 3-phenyl-N-[4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide IUPAC Name: 3-phenyl-N-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)propanamide Traditional Name: 3-phenyl-N-[4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propionamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)NC(=O)CCC4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)NC(=O)CCC4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C26H25N3O/c30-25(14-11-18-6-2-1-3-7-18)28-20-12-13-24-23(16-20)21-9-4-10-22(21)26(29-24)19-8-5-15-27-17-19/h1-9,12-13,15-17,21-22,26,29H,10-11,14H2,(H,28,30)