N-[4-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]phenyl]-4-[[7-(dimethylamino)quinolin-4-yl]amino]benzamide hydrochloride

Systemtic Name: N-[4-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]phenyl]-4-[[7-(dimethylamino)quinolin-4-yl]amino]benzamide hydrochloride Openeye Name: N-[4-[(2-amino-6-methyl-pyrimidin-4-yl)amino]phenyl]-4-[[7-(dimethylamino)-4-quinolyl]amino]benzamide hydrochloride CAS Name: N-[4-[(2-amino-6-methyl-4-pyrimidinyl)amino]phenyl]-4-[[7-(dimethylamino)-4-quinolinyl]amino]benzamide hydrochloride IUPAC Name: N-[4-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl]-4-[[7-(dimethylamino)quinolin-4-yl]amino]benzamide hydrochloride Traditional Name: N-[4-[(2-amino-6-methyl-pyrimidin-4-yl)amino]phenyl]-4-[[7-(dimethylamino)-4-quinolyl]amino]benzamide hydrochloride Formula: C29H29ClN8O MolecularWeight: 541.04656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)N(C)C.Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)N(C)C.Cl

InChI

InChI=1S/C29H28N8O.ClH/c1-18-16-27(36-29(30)32-18)34-21-8-10-22(11-9-21)35-28(38)19-4-6-20(7-5-19)33-25-14-15-31-26-17-23(37(2)3)12-13-24(25)26;/h4-17H,1-3H3,(H,31,33)(H,35,38)(H3,30,32,34,36);1H