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

Systemtic Name: 2-(2-azanylethyl)-6,7-diethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]quinazolin-4-amine Openeye Name: 2-(2-aminoethyl)-6,7-diethoxy-N-[3-(2-methylthiazol-4-yl)phenyl]quinazolin-4-amine CAS Name: 2-(2-aminoethyl)-6,7-diethoxy-N-[3-(2-methyl-4-thiazolyl)phenyl]-4-quinazolinamine IUPAC Name: 2-(2-aminoethyl)-6,7-diethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]quinazolin-4-amine Traditional Name: [2-(2-aminoethyl)-6,7-diethoxy-quinazolin-4-yl]-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2S/c1-4-30-21-12-18-19(13-22(21)31-5-2)28-23(9-10-25)29-24(18)27-17-8-6-7-16(11-17)20-14-32-15(3)26-20/h6-8,11-14H,4-5,9-10,25H2,1-3H3,(H,27,28,29)