3,4-bis(chloranyl)-N-[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propyl]benzamide Openeye Name: 3,4-dichloro-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]benzamide CAS Name: 3,4-dichloro-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]benzamide Traditional Name: 3,4-dichloro-N-[3-[(4-keto-1H-quinolin-2-yl)amino]propyl]benzamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c20-14-7-6-12(10-15(14)21)19(26)23-9-3-8-22-18-11-17(25)13-4-1-2-5-16(13)24-18/h1-2,4-7,10-11H,3,8-9H2,(H,23,26)(H2,22,24,25)