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

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

CCC(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H28N2O/c1-3-17(2)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)16-20/h4-10,12-17,21-22,25,29H,3,11H2,1-2H3,(H,28,30)