N4-[4-(1,3-benzothiazol-2-yl)phenyl]-6,7-dimethoxy-N2-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine

Systemtic Name: N4-[4-(1,3-benzothiazol-2-yl)phenyl]-6,7-dimethoxy-N2-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine Openeye Name: N4-[4-(1,3-benzothiazol-2-yl)phenyl]-6,7-dimethoxy-N2-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine CAS Name: N4-[4-(1,3-benzothiazol-2-yl)phenyl]-6,7-dimethoxy-N2-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine IUPAC Name: 4-N-[4-(1,3-benzothiazol-2-yl)phenyl]-6,7-dimethoxy-2-N-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine Traditional Name: [4-[4-(1,3-benzothiazol-2-yl)anilino]-6,7-dimethoxy-quinazolin-2-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C27H23N7O2S MolecularWeight: 509.58222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC3=CC(=C(C=C3C(=N2)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5)OC)OC

Isomeric SMILES

CC1=CC(=NN1)NC2=NC3=CC(=C(C=C3C(=N2)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5)OC)OC

InChI

InChI=1S/C27H23N7O2S/c1-15-12-24(34-33-15)31-27-30-20-14-22(36-3)21(35-2)13-18(20)25(32-27)28-17-10-8-16(9-11-17)26-29-19-6-4-5-7-23(19)37-26/h4-14H,1-3H3,(H3,28,30,31,32,33,34)