N-(4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide

Systemtic Name: N-(4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide Openeye Name: N-[4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide CAS Name: N-[4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide IUPAC Name: N-(4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide Traditional Name: N-[4-(1-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=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

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