2-(4-aminophenyl)sulfanyl-8-[3-(dimethylamino)propoxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine

Systemtic Name: 2-(4-aminophenyl)sulfanyl-8-[3-(dimethylamino)propoxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine Openeye Name: 2-(4-aminophenyl)sulfanyl-8-[3-(dimethylamino)propoxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine CAS Name: 2-[(4-aminophenyl)thio]-8-[3-(dimethylamino)propoxy]-N-(5-methyl-1H-pyrazol-3-yl)-4-quinazolinamine IUPAC Name: 2-(4-aminophenyl)sulfanyl-8-[3-(dimethylamino)propoxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine Traditional Name: 3-[2-[(4-aminophenyl)thio]-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-8-yl]oxypropyl-dimethyl-amine Formula: C23H27N7OS MolecularWeight: 449.57178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC=C3OCCCN(C)C)SC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC=C3OCCCN(C)C)SC4=CC=C(C=C4)N

InChI

InChI=1S/C23H27N7OS/c1-15-14-20(29-28-15)25-22-18-6-4-7-19(31-13-5-12-30(2)3)21(18)26-23(27-22)32-17-10-8-16(24)9-11-17/h4,6-11,14H,5,12-13,24H2,1-3H3,(H2,25,26,27,28,29)