N-[3-oxidanylidene-1-phenyl-3-(quinolin-8-ylamino)propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-1-phenyl-3-(quinolin-8-ylamino)propyl]benzamide Openeye Name: N-[3-oxo-1-phenyl-3-(8-quinolylamino)propyl]benzamide CAS Name: N-[3-oxo-1-phenyl-3-(8-quinolinylamino)propyl]benzamide IUPAC Name: N-[3-oxo-1-phenyl-3-(quinolin-8-ylamino)propyl]benzamide Traditional Name: N-[3-keto-1-phenyl-3-(8-quinolylamino)propyl]benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c29-23(27-21-15-7-13-19-14-8-16-26-24(19)21)17-22(18-9-3-1-4-10-18)28-25(30)20-11-5-2-6-12-20/h1-16,22H,17H2,(H,27,29)(H,28,30)