azepan-1-yl-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone

Systemtic Name: azepan-1-yl-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone Openeye Name: azepan-1-yl-[4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone CAS Name: 1-azepanyl-[4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone IUPAC Name: azepan-1-yl-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone Traditional Name: azepan-1-yl-[4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Formula: C24H27N3O MolecularWeight: 373.49068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CN=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CN=CC=C5

InChI

InChI=1S/C24H27N3O/c28-24(27-13-3-1-2-4-14-27)17-10-11-22-21(15-17)19-8-5-9-20(19)23(26-22)18-7-6-12-25-16-18/h5-8,10-12,15-16,19-20,23,26H,1-4,9,13-14H2