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

Systemtic Name: N-(4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-3-phenyl-propanamide Openeye Name: N-[4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenyl-propanamide CAS Name: N-[4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenylpropanamide IUPAC Name: N-(4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-3-phenylpropanamide Traditional Name: N-[4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-phenyl-propionamide Formula: C31H28N2O MolecularWeight: 444.56682

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)NC(=O)CCC4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)NC(=O)CCC4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H28N2O/c34-30(19-16-21-8-2-1-3-9-21)32-23-17-18-29-28(20-23)25-13-7-15-27(25)31(33-29)26-14-6-11-22-10-4-5-12-24(22)26/h1-14,17-18,20,25,27,31,33H,15-16,19H2,(H,32,34)