2-(4-ethenylphenyl)-N-(1H-indazol-5-yl)-6,7-dimethoxy-quinazolin-4-amine

Systemtic Name: 2-(4-ethenylphenyl)-N-(1H-indazol-5-yl)-6,7-dimethoxy-quinazolin-4-amine Openeye Name: N-(1H-indazol-5-yl)-6,7-dimethoxy-2-(4-vinylphenyl)quinazolin-4-amine CAS Name: 2-(4-ethenylphenyl)-N-(1H-indazol-5-yl)-6,7-dimethoxy-4-quinazolinamine IUPAC Name: 2-(4-ethenylphenyl)-N-(1H-indazol-5-yl)-6,7-dimethoxyquinazolin-4-amine Traditional Name: [6,7-dimethoxy-2-(4-vinylphenyl)quinazolin-4-yl]-(1H-indazol-5-yl)amine Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)C=C)NC4=CC5=C(C=C4)NN=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)C=C)NC4=CC5=C(C=C4)NN=C5)OC

InChI

InChI=1S/C25H21N5O2/c1-4-15-5-7-16(8-6-15)24-28-21-13-23(32-3)22(31-2)12-19(21)25(29-24)27-18-9-10-20-17(11-18)14-26-30-20/h4-14H,1H2,2-3H3,(H,26,30)(H,27,28,29)