2-ethynyl-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine

Systemtic Name: 2-ethynyl-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine Openeye Name: 2-ethynyl-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine CAS Name: 2-ethynyl-N-(1H-indol-5-yl)-7-methoxy-4-quinazolinamine IUPAC Name: 2-ethynyl-N-(1H-indol-5-yl)-7-methoxyquinazolin-4-amine Traditional Name: (2-ethynyl-7-methoxy-quinazolin-4-yl)-(1H-indol-5-yl)amine Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC(=N2)C#C)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC(=N2)C#C)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H14N4O/c1-3-18-22-17-11-14(24-2)5-6-15(17)19(23-18)21-13-4-7-16-12(10-13)8-9-20-16/h1,4-11,20H,2H3,(H,21,22,23)