6-[2-(3-aminophenyl)ethynyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine

Systemtic Name: 6-[2-(3-aminophenyl)ethynyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine Openeye Name: 6-[2-(3-aminophenyl)ethynyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine CAS Name: 6-[2-(3-aminophenyl)ethynyl]-N-(1H-indol-5-yl)-7-methoxy-4-quinazolinamine IUPAC Name: 6-[2-(3-aminophenyl)ethynyl]-N-(1H-indol-5-yl)-7-methoxyquinazolin-4-amine Traditional Name: [6-[2-(3-aminophenyl)ethynyl]-7-methoxy-quinazolin-4-yl]-(1H-indol-5-yl)amine Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C#CC3=CC(=CC=C3)N)C(=NC=N2)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1C#CC3=CC(=CC=C3)N)C(=NC=N2)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C25H19N5O/c1-31-24-14-23-21(13-18(24)6-5-16-3-2-4-19(26)11-16)25(29-15-28-23)30-20-7-8-22-17(12-20)9-10-27-22/h2-4,7-15,27H,26H2,1H3,(H,28,29,30)