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N-ethyl-4-naphthalen-2-yl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

N-ethyl-4-naphthalen-2-yl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name:N-ethyl-4-naphthalen-2-yl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Openeye Name:N-ethyl-4-(2-naphthyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
CAS Name:N-ethyl-4-(2-naphthalenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
IUPAC Name:N-ethyl-4-naphthalen-2-yl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Traditional Name:N-ethyl-4-(2-naphthyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Formula: C31H28N2O
MolecularWeight: 444.56682
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C31H28N2O/c1-2-33(24-12-4-3-5-13-24)31(34)28-17-9-16-27-25-14-8-15-26(25)29(32-30(27)28)23-19-18-21-10-6-7-11-22(21)20-23/h3-14,16-20,25-26,29,32H,2,15H2,1H3


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