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

Systemtic Name: 5,6-bis(chloranyl)-N-[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propyl]pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-[3-[(4-keto-1H-quinolin-2-yl)amino]propyl]nicotinamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N4O2/c19-13-8-11(10-23-17(13)20)18(26)22-7-3-6-21-16-9-15(25)12-4-1-2-5-14(12)24-16/h1-2,4-5,8-10H,3,6-7H2,(H,22,26)(H2,21,24,25)