N-(4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide

Systemtic Name: N-(4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide Openeye Name: N-[4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide CAS Name: N-[4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide IUPAC Name: N-(4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide Traditional Name: N-[4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H24N2O/c32-29(20-8-2-1-3-9-20)30-23-15-16-27-26(18-23)24-11-6-12-25(24)28(31-27)22-14-13-19-7-4-5-10-21(19)17-22/h1-11,13-18,24-25,28,31H,12H2,(H,30,32)