4-azanyl-2-methyl-N-[4-(pyridin-2-ylcarbonylamino)phenyl]quinoline-6-carboxamide

Systemtic Name: 4-azanyl-2-methyl-N-[4-(pyridin-2-ylcarbonylamino)phenyl]quinoline-6-carboxamide Openeye Name: 4-amino-2-methyl-N-[4-(pyridine-2-carbonylamino)phenyl]quinoline-6-carboxamide CAS Name: 4-amino-2-methyl-N-[4-[[oxo(2-pyridinyl)methyl]amino]phenyl]-6-quinolinecarboxamide IUPAC Name: 4-amino-2-methyl-N-[4-(pyridine-2-carbonylamino)phenyl]quinoline-6-carboxamide Traditional Name: 4-amino-2-methyl-N-(4-picolinamidophenyl)quinoline-6-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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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=CC=CC=N4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=N4)C(=C1)N

InChI

InChI=1S/C23H19N5O2/c1-14-12-19(24)18-13-15(5-10-20(18)26-14)22(29)27-16-6-8-17(9-7-16)28-23(30)21-4-2-3-11-25-21/h2-13H,1H3,(H2,24,26)(H,27,29)(H,28,30)