4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: 4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c19-18(22)11-6-7-16-15(9-11)13-4-1-5-14(13)17(21-16)12-3-2-8-20-10-12/h1-4,6-10,13-14,17,21H,5H2,(H2,19,22)