4-azanyl-2-methyl-N-[4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]phenyl]quinoline-6-carboxamide

Systemtic Name: 4-azanyl-2-methyl-N-[4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]phenyl]quinoline-6-carboxamide Openeye Name: 4-amino-2-methyl-N-[4-[(6-oxo-1H-pyridine-3-carbonyl)amino]phenyl]quinoline-6-carboxamide CAS Name: 4-amino-2-methyl-N-[4-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]phenyl]-6-quinolinecarboxamide IUPAC Name: 4-amino-2-methyl-N-[4-[(6-oxo-1H-pyridine-3-carbonyl)amino]phenyl]quinoline-6-carboxamide Traditional Name: 4-amino-N-[4-[(6-keto-1H-pyridine-3-carbonyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CNC(=O)C=C4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CNC(=O)C=C4)C(=C1)N

InChI

InChI=1S/C23H19N5O3/c1-13-10-19(24)18-11-14(2-8-20(18)26-13)22(30)27-16-4-6-17(7-5-16)28-23(31)15-3-9-21(29)25-12-15/h2-12H,1H3,(H2,24,26)(H,25,29)(H,27,30)(H,28,31)