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5,6-bis(chloranyl)-N-[2-[(4-oxidanylidene-1H-quinolin-2-yl)amino]ethyl]pyridine-3-carboxamide

5,6-bis(chloranyl)-N-[2-[(4-oxidanylidene-1H-quinolin-2-yl)amino]ethyl]pyridine-3-carboxamide

Systemtic Name:5,6-bis(chloranyl)-N-[2-[(4-oxidanylidene-1H-quinolin-2-yl)amino]ethyl]pyridine-3-carboxamide
Openeye Name:5,6-dichloro-N-[2-[(4-oxo-1H-quinolin-2-yl)amino]ethyl]pyridine-3-carboxamide
CAS Name:5,6-dichloro-N-[2-[(4-oxo-1H-quinolin-2-yl)amino]ethyl]-3-pyridinecarboxamide
IUPAC Name:5,6-dichloro-N-[2-[(4-oxo-1H-quinolin-2-yl)amino]ethyl]pyridine-3-carboxamide
Traditional Name:5,6-dichloro-N-[2-[(4-keto-1H-quinolin-2-yl)amino]ethyl]nicotinamide
Formula: C17H14Cl2N4O2
MolecularWeight: 377.22466
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCNC(=O)C3=CC(=C(N=C3)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCNC(=O)C3=CC(=C(N=C3)Cl)Cl


InChI

InChI=1S/C17H14Cl2N4O2/c18-12-7-10(9-22-16(12)19)17(25)21-6-5-20-15-8-14(24)11-3-1-2-4-13(11)23-15/h1-4,7-9H,5-6H2,(H,21,25)(H2,20,23,24)


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