4-anthracen-9-yl-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: 4-anthracen-9-yl-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(9-anthryl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(9-anthracenyl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-anthracen-9-yl-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(9-anthryl)-N-(2-methoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O2/c1-34-16-15-31-30(33)21-13-14-27-26(18-21)24-11-6-12-25(24)29(32-27)28-22-9-4-2-7-19(22)17-20-8-3-5-10-23(20)28/h2-11,13-14,17-18,24-25,29,32H,12,15-16H2,1H3,(H,31,33)