6-(3-azanylprop-1-ynyl)-N-(4-phenoxyphenyl)quinazolin-4-amine

Systemtic Name: 6-(3-azanylprop-1-ynyl)-N-(4-phenoxyphenyl)quinazolin-4-amine Openeye Name: 6-(3-aminoprop-1-ynyl)-N-(4-phenoxyphenyl)quinazolin-4-amine CAS Name: 6-(3-aminoprop-1-ynyl)-N-(4-phenoxyphenyl)-4-quinazolinamine IUPAC Name: 6-(3-aminoprop-1-ynyl)-N-(4-phenoxyphenyl)quinazolin-4-amine Traditional Name: [6-(3-aminoprop-1-ynyl)quinazolin-4-yl]-(4-phenoxyphenyl)amine Formula: C23H18N4O MolecularWeight: 366.41522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CCN

InChI

InChI=1S/C23H18N4O/c24-14-4-5-17-8-13-22-21(15-17)23(26-16-25-22)27-18-9-11-20(12-10-18)28-19-6-2-1-3-7-19/h1-3,6-13,15-16H,14,24H2,(H,25,26,27)