N-[2-[(4-oxidanylidene-1H-quinolin-2-yl)amino]ethyl]-3-(phenylcarbonyl)benzamide

Systemtic Name: N-[2-[(4-oxidanylidene-1H-quinolin-2-yl)amino]ethyl]-3-(phenylcarbonyl)benzamide Openeye Name: 3-benzoyl-N-[2-[(4-oxo-1H-quinolin-2-yl)amino]ethyl]benzamide CAS Name: 3-benzoyl-N-[2-[(4-oxo-1H-quinolin-2-yl)amino]ethyl]benzamide IUPAC Name: 3-benzoyl-N-[2-[(4-oxo-1H-quinolin-2-yl)amino]ethyl]benzamide Traditional Name: 3-benzoyl-N-[2-[(4-keto-1H-quinolin-2-yl)amino]ethyl]benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)NCCNC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)NCCNC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H21N3O3/c29-22-16-23(28-21-12-5-4-11-20(21)22)26-13-14-27-25(31)19-10-6-9-18(15-19)24(30)17-7-2-1-3-8-17/h1-12,15-16H,13-14H2,(H,27,31)(H2,26,28,29)