N-[(1S)-3-oxidanylidene-1-phenyl-3-(quinolin-5-ylamino)propyl]benzamide

Systemtic Name: N-[(1S)-3-oxidanylidene-1-phenyl-3-(quinolin-5-ylamino)propyl]benzamide Openeye Name: N-[(1S)-3-oxo-1-phenyl-3-(5-quinolylamino)propyl]benzamide CAS Name: N-[(1S)-3-oxo-1-phenyl-3-(5-quinolinylamino)propyl]benzamide IUPAC Name: N-[(1S)-3-oxo-1-phenyl-3-(quinolin-5-ylamino)propyl]benzamide Traditional Name: N-[(1S)-3-keto-1-phenyl-3-(5-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=C2C=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=CC=CC3=C2C=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c29-24(27-22-15-7-14-21-20(22)13-8-16-26-21)17-23(18-9-3-1-4-10-18)28-25(30)19-11-5-2-6-12-19/h1-16,23H,17H2,(H,27,29)(H,28,30)/t23-/m0/s1