N-(4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-2-methyl-propanamide

Systemtic Name: N-(4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-2-methyl-propanamide Openeye Name: N-[4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-propanamide CAS Name: N-[4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methylpropanamide IUPAC Name: N-(4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-2-methylpropanamide Traditional Name: N-[4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-propionamide Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C30H28N2O/c1-18(2)30(33)31-21-14-15-27-26(17-21)24-12-7-13-25(24)29(32-27)28-22-10-5-3-8-19(22)16-20-9-4-6-11-23(20)28/h3-12,14-18,24-25,29,32H,13H2,1-2H3,(H,31,33)