6,7-diethoxy-N-[3-(1H-1,2,4-triazol-5-yl)phenyl]quinazolin-4-amine

Systemtic Name: 6,7-diethoxy-N-[3-(1H-1,2,4-triazol-5-yl)phenyl]quinazolin-4-amine Openeye Name: 6,7-diethoxy-N-[3-(1H-1,2,4-triazol-5-yl)phenyl]quinazolin-4-amine CAS Name: 6,7-diethoxy-N-[3-(1H-1,2,4-triazol-5-yl)phenyl]-4-quinazolinamine IUPAC Name: 6,7-diethoxy-N-[3-(1H-1,2,4-triazol-5-yl)phenyl]quinazolin-4-amine Traditional Name: (6,7-diethoxyquinazolin-4-yl)-[3-(1H-1,2,4-triazol-5-yl)phenyl]amine Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C4=NC=NN4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C4=NC=NN4)OCC

InChI

InChI=1S/C20H20N6O2/c1-3-27-17-9-15-16(10-18(17)28-4-2)21-11-22-20(15)25-14-7-5-6-13(8-14)19-23-12-24-26-19/h5-12H,3-4H2,1-2H3,(H,21,22,25)(H,23,24,26)