6-[2-(aminomethyl)-1,3-thiazol-4-yl]-N-[1-(phenylmethyl)indazol-5-yl]quinazolin-4-amine

Systemtic Name: 6-[2-(aminomethyl)-1,3-thiazol-4-yl]-N-[1-(phenylmethyl)indazol-5-yl]quinazolin-4-amine Openeye Name: 6-[2-(aminomethyl)thiazol-4-yl]-N-(1-benzylindazol-5-yl)quinazolin-4-amine CAS Name: 6-[2-(aminomethyl)-4-thiazolyl]-N-[1-(phenylmethyl)-5-indazolyl]-4-quinazolinamine IUPAC Name: 6-[2-(aminomethyl)-1,3-thiazol-4-yl]-N-(1-benzylindazol-5-yl)quinazolin-4-amine Traditional Name: [6-[2-(aminomethyl)thiazol-4-yl]quinazolin-4-yl]-(1-benzylindazol-5-yl)amine Formula: C26H21N7S MolecularWeight: 463.55684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC=NC5=C4C=C(C=C5)C6=CSC(=N6)CN)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC=NC5=C4C=C(C=C5)C6=CSC(=N6)CN)C=N2

InChI

InChI=1S/C26H21N7S/c27-12-25-32-23(15-34-25)18-6-8-22-21(11-18)26(29-16-28-22)31-20-7-9-24-19(10-20)13-30-33(24)14-17-4-2-1-3-5-17/h1-11,13,15-16H,12,14,27H2,(H,28,29,31)