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

Systemtic Name: 4-tert-butyl-N-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide Openeye Name: 4-tert-butyl-N-[4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide CAS Name: 4-tert-butyl-N-[4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide IUPAC Name: 4-tert-butyl-N-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide Traditional Name: 4-tert-butyl-N-[4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Formula: C28H29N3O MolecularWeight: 423.54936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CN=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CN=CC=C5

InChI

InChI=1S/C28H29N3O/c1-28(2,3)20-11-9-18(10-12-20)27(32)30-21-13-14-25-24(16-21)22-7-4-8-23(22)26(31-25)19-6-5-15-29-17-19/h4-7,9-17,22-23,26,31H,8H2,1-3H3,(H,30,32)