2-(4-aminophenyl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: 2-[(4-aminophenyl)thio]-N-(5-methyl-1H-pyrazol-3-yl)-8-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: [2-[(4-aminophenyl)thio]-8-(3-morpholinopropoxy)quinazolin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C25H29N7O2S MolecularWeight: 491.60846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC=C3OCCCN4CCOCC4)SC5=CC=C(C=C5)N

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC=C3OCCCN4CCOCC4)SC5=CC=C(C=C5)N

InChI

InChI=1S/C25H29N7O2S/c1-17-16-22(31-30-17)27-24-20-4-2-5-21(34-13-3-10-32-11-14-33-15-12-32)23(20)28-25(29-24)35-19-8-6-18(26)7-9-19/h2,4-9,16H,3,10-15,26H2,1H3,(H2,27,28,29,30,31)