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

Systemtic Name: 4-azanyl-2-methyl-N-[4-[(pyridin-2-ylcarbonylamino)methyl]phenyl]quinoline-6-carboxamide Openeye Name: 4-amino-2-methyl-N-[4-[(pyridine-2-carbonylamino)methyl]phenyl]quinoline-6-carboxamide CAS Name: 4-amino-2-methyl-N-[4-[[[oxo(2-pyridinyl)methyl]amino]methyl]phenyl]-6-quinolinecarboxamide IUPAC Name: 4-amino-2-methyl-N-[4-[(pyridine-2-carbonylamino)methyl]phenyl]quinoline-6-carboxamide Traditional Name: 4-amino-2-methyl-N-[4-(picolinamidomethyl)phenyl]quinoline-6-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O2/c1-15-12-20(25)19-13-17(7-10-21(19)28-15)23(30)29-18-8-5-16(6-9-18)14-27-24(31)22-4-2-3-11-26-22/h2-13H,14H2,1H3,(H2,25,28)(H,27,31)(H,29,30)