N-(6-chloranyl-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide

Systemtic Name: N-(6-chloranyl-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide Openeye Name: N-[6-chloro-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]butanamide CAS Name: N-[6-chloro-4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]butanamide IUPAC Name: N-(6-chloro-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide Traditional Name: N-[6-chloro-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]butyramide Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C3C=CCC3C(NC2=C(C=C1)Cl)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCC(=O)NC1=C2C3C=CCC3C(NC2=C(C=C1)Cl)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H25ClN2O/c1-2-6-23(30)28-22-14-13-21(27)26-24(22)19-9-5-10-20(19)25(29-26)18-12-11-16-7-3-4-8-17(16)15-18/h3-5,7-9,11-15,19-20,25,29H,2,6,10H2,1H3,(H,28,30)