N-[4-(azepan-1-yl)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-keto-1H-quinoline-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O2/c26-21(19-15-16-7-3-4-8-20(16)24-22(19)27)23-17-9-11-18(12-10-17)25-13-5-1-2-6-14-25/h3-4,7-12,15H,1-2,5-6,13-14H2,(H,23,26)(H,24,27)