N-(6-chloranyl-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide

Systemtic Name: N-(6-chloranyl-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide Openeye Name: N-[6-chloro-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]butanamide CAS Name: N-[6-chloro-4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]butanamide IUPAC Name: N-(6-chloro-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide Traditional Name: N-[6-chloro-4-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCC(=O)NC1=C2C3C=CCC3C(NC2=C(C=C1)Cl)C4=CC=CC5=CC=CC=C54

InChI

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