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

Systemtic Name: N-butyl-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-butyl-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-butyl-4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-butyl-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-butyl-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H28N2O/c1-2-3-16-28-27(30)24-13-7-12-23-21-10-6-11-22(21)25(29-26(23)24)20-15-14-18-8-4-5-9-19(18)17-20/h4-10,12-15,17,21-22,25,29H,2-3,11,16H2,1H3,(H,28,30)