(E)-3-[4-(azepan-1-yl)phenyl]-N-quinolin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-(azepan-1-yl)phenyl]-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-[4-(azepan-1-yl)phenyl]-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-[4-(1-azepanyl)phenyl]-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[4-(azepan-1-yl)phenyl]-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-[4-(azepan-1-yl)phenyl]-N-(3-quinolyl)acrylamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H25N3O/c28-24(26-21-17-20-7-3-4-8-23(20)25-18-21)14-11-19-9-12-22(13-10-19)27-15-5-1-2-6-16-27/h3-4,7-14,17-18H,1-2,5-6,15-16H2,(H,26,28)/b14-11+