N-[4-(azepan-1-yl)phenyl]quinoline-8-carboxamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]quinoline-8-carboxamide Openeye Name: N-[4-(azepan-1-yl)phenyl]quinoline-8-carboxamide CAS Name: N-[4-(1-azepanyl)phenyl]-8-quinolinecarboxamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]quinoline-8-carboxamide Traditional Name: N-[4-(azepan-1-yl)phenyl]quinoline-8-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(20-9-5-7-17-8-6-14-23-21(17)20)24-18-10-12-19(13-11-18)25-15-3-1-2-4-16-25/h5-14H,1-4,15-16H2,(H,24,26)