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

Systemtic Name: 6-ethynyl-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine Openeye Name: 6-ethynyl-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine CAS Name: 6-ethynyl-N-(1H-indol-5-yl)-7-methoxy-4-quinazolinamine IUPAC Name: 6-ethynyl-N-(1H-indol-5-yl)-7-methoxyquinazolin-4-amine Traditional Name: (6-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=C1C#C)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1C#C)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4

InChI

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