N-[6-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]pyridin-3-yl]-4-(quinolin-4-ylamino)benzamide

Systemtic Name: N-[6-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]pyridin-3-yl]-4-(quinolin-4-ylamino)benzamide Openeye Name: N-[6-[(2-amino-6-methyl-pyrimidin-4-yl)amino]-3-pyridyl]-4-(4-quinolylamino)benzamide CAS Name: N-[6-[(2-amino-6-methyl-4-pyrimidinyl)amino]-3-pyridinyl]-4-(4-quinolinylamino)benzamide IUPAC Name: N-[6-[(2-amino-6-methylpyrimidin-4-yl)amino]pyridin-3-yl]-4-(quinolin-4-ylamino)benzamide Traditional Name: N-[6-[(2-amino-6-methyl-pyrimidin-4-yl)amino]-3-pyridyl]-4-(4-quinolylamino)benzamide Formula: C26H22N8O MolecularWeight: 462.50588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)NC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=NC(=N1)N)NC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=NC5=CC=CC=C54

InChI

InChI=1S/C26H22N8O/c1-16-14-24(34-26(27)30-16)33-23-11-10-19(15-29-23)32-25(35)17-6-8-18(9-7-17)31-22-12-13-28-21-5-3-2-4-20(21)22/h2-15H,1H3,(H,28,31)(H,32,35)(H3,27,29,30,33,34)