4-azanyl-N-[4-[[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide

Systemtic Name: 4-azanyl-N-[4-[[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[4-[[(2-amino-6-methyl-pyrimidin-4-yl)amino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[4-[[(2-amino-6-methyl-4-pyrimidinyl)amino]methyl]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[4-[[(2-amino-6-methylpyrimidin-4-yl)amino]methyl]phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[4-[[(2-amino-6-methyl-pyrimidin-4-yl)amino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)NCC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=C(C=C4N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N)NCC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=C(C=C4N)C

InChI

InChI=1S/C23H23N7O/c1-13-9-19(24)18-11-16(5-8-20(18)27-13)22(31)29-17-6-3-15(4-7-17)12-26-21-10-14(2)28-23(25)30-21/h3-11H,12H2,1-2H3,(H2,24,27)(H,29,31)(H3,25,26,28,30)