N-[3-(3-azanylprop-1-ynyl)phenyl]-6,7-dimethoxy-quinazolin-4-amine

Systemtic Name: N-[3-(3-azanylprop-1-ynyl)phenyl]-6,7-dimethoxy-quinazolin-4-amine Openeye Name: N-[3-(3-aminoprop-1-ynyl)phenyl]-6,7-dimethoxy-quinazolin-4-amine CAS Name: N-[3-(3-aminoprop-1-ynyl)phenyl]-6,7-dimethoxy-4-quinazolinamine IUPAC Name: N-[3-(3-aminoprop-1-ynyl)phenyl]-6,7-dimethoxyquinazolin-4-amine Traditional Name: [3-(3-aminoprop-1-ynyl)phenyl]-(6,7-dimethoxyquinazolin-4-yl)amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C#CCN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C#CCN)OC

InChI

InChI=1S/C19H18N4O2/c1-24-17-10-15-16(11-18(17)25-2)21-12-22-19(15)23-14-7-3-5-13(9-14)6-4-8-20/h3,5,7,9-12H,8,20H2,1-2H3,(H,21,22,23)