N-[3-(2-diazanyl-1,3-thiazol-4-yl)phenyl]-6,7-diethoxy-quinazolin-4-amine

Systemtic Name: N-[3-(2-diazanyl-1,3-thiazol-4-yl)phenyl]-6,7-diethoxy-quinazolin-4-amine Openeye Name: 6,7-diethoxy-N-[3-(2-hydrazinothiazol-4-yl)phenyl]quinazolin-4-amine CAS Name: 6,7-diethoxy-N-[3-(2-hydrazinyl-4-thiazolyl)phenyl]-4-quinazolinamine IUPAC Name: 6,7-diethoxy-N-[3-(2-hydrazinyl-1,3-thiazol-4-yl)phenyl]quinazolin-4-amine Traditional Name: (6,7-diethoxyquinazolin-4-yl)-[3-(2-hydrazinothiazol-4-yl)phenyl]amine Formula: C21H22N6O2S MolecularWeight: 422.50338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C4=CSC(=N4)NN)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C4=CSC(=N4)NN)OCC

InChI

InChI=1S/C21H22N6O2S/c1-3-28-18-9-15-16(10-19(18)29-4-2)23-12-24-20(15)25-14-7-5-6-13(8-14)17-11-30-21(26-17)27-22/h5-12H,3-4,22H2,1-2H3,(H,26,27)(H,23,24,25)