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

Systemtic Name: 3-methyl-N-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide Openeye Name: 3-methyl-N-[4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide CAS Name: 3-methyl-N-[4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide IUPAC Name: 3-methyl-N-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide Traditional Name: 3-methyl-N-[4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CN=CC=C5

InChI

InChI=1S/C25H23N3O/c1-16-5-2-6-17(13-16)25(29)27-19-10-11-23-22(14-19)20-8-3-9-21(20)24(28-23)18-7-4-12-26-15-18/h2-8,10-15,20-21,24,28H,9H2,1H3,(H,27,29)