N-(1-phenylethyl)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-(1-phenylethyl)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(1-phenylethyl)-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(1-phenylethyl)-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(1-phenylethyl)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(1-phenylethyl)-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CN=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CN=CC=C5

InChI

InChI=1S/C26H25N3O/c1-17(18-8-3-2-4-9-18)28-26(30)23-14-6-13-22-20-11-5-12-21(20)24(29-25(22)23)19-10-7-15-27-16-19/h2-11,13-17,20-21,24,29H,12H2,1H3,(H,28,30)