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

Systemtic Name: N-(4-anthracen-9-yl-6-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide Openeye Name: N-[4-(9-anthryl)-6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]butanamide CAS Name: N-[4-(9-anthracenyl)-6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]butanamide IUPAC Name: N-(4-anthracen-9-yl-6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide Traditional Name: N-[4-(9-anthryl)-6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]butyramide Formula: C30H27ClN2O MolecularWeight: 467.00118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C3C=CCC3C(NC2=C(C=C1)Cl)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CCCC(=O)NC1=C2C3C=CCC3C(NC2=C(C=C1)Cl)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C30H27ClN2O/c1-2-8-26(34)32-25-16-15-24(31)30-28(25)22-13-7-14-23(22)29(33-30)27-20-11-5-3-9-18(20)17-19-10-4-6-12-21(19)27/h3-7,9-13,15-17,22-23,29,33H,2,8,14H2,1H3,(H,32,34)