2-[[4-[[1-(phenylmethyl)indazol-5-yl]amino]quinazolin-6-yl]methylamino]ethanamide

Systemtic Name: 2-[[4-[[1-(phenylmethyl)indazol-5-yl]amino]quinazolin-6-yl]methylamino]ethanamide Openeye Name: 2-[[4-[(1-benzylindazol-5-yl)amino]quinazolin-6-yl]methylamino]acetamide CAS Name: 2-[[4-[[1-(phenylmethyl)-5-indazolyl]amino]-6-quinazolinyl]methylamino]acetamide IUPAC Name: 2-[[4-[(1-benzylindazol-5-yl)amino]quinazolin-6-yl]methylamino]acetamide Traditional Name: 2-[[4-[(1-benzylindazol-5-yl)amino]quinazolin-6-yl]methylamino]acetamide Formula: C25H23N7O MolecularWeight: 437.49642

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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)CNCC(=O)N)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC=NC5=C4C=C(C=C5)CNCC(=O)N)C=N2

InChI

InChI=1S/C25H23N7O/c26-24(33)14-27-12-18-6-8-22-21(10-18)25(29-16-28-22)31-20-7-9-23-19(11-20)13-30-32(23)15-17-4-2-1-3-5-17/h1-11,13,16,27H,12,14-15H2,(H2,26,33)(H,28,29,31)