N-[3-(azepan-1-yl)propyl]-9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C22H28ClN3O/c23-21-17-7-5-8-19(17)25-20-15-16(9-10-18(20)21)22(27)24-11-6-14-26-12-3-1-2-4-13-26/h9-10,15H,1-8,11-14H2,(H,24,27)