3-(aminomethyl)-N-[2-oxidanylidene-1-phenyl-2-(quinolin-3-ylamino)ethyl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[2-oxidanylidene-1-phenyl-2-(quinolin-3-ylamino)ethyl]benzamide Openeye Name: 3-(aminomethyl)-N-[2-oxo-1-phenyl-2-(3-quinolylamino)ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[2-oxo-1-phenyl-2-(3-quinolinylamino)ethyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[2-oxo-1-phenyl-2-(quinolin-3-ylamino)ethyl]benzamide Traditional Name: 3-(aminomethyl)-N-[2-keto-1-phenyl-2-(3-quinolylamino)ethyl]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC3=CC=CC=C3N=C2)NC(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC3=CC=CC=C3N=C2)NC(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C25H22N4O2/c26-15-17-7-6-11-20(13-17)24(30)29-23(18-8-2-1-3-9-18)25(31)28-21-14-19-10-4-5-12-22(19)27-16-21/h1-14,16,23H,15,26H2,(H,28,31)(H,29,30)