N-(4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-3-methyl-benzamide

Systemtic Name: N-(4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-3-methyl-benzamide Openeye Name: N-[4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-benzamide CAS Name: N-[4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methylbenzamide IUPAC Name: N-(4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-3-methylbenzamide Traditional Name: N-[4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-benzamide Formula: C34H28N2O MolecularWeight: 480.59892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C34H28N2O/c1-21-8-6-11-24(18-21)34(37)35-25-16-17-31-30(20-25)28-14-7-15-29(28)33(36-31)32-26-12-4-2-9-22(26)19-23-10-3-5-13-27(23)32/h2-14,16-20,28-29,33,36H,15H2,1H3,(H,35,37)