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ethyl 2-[2-[[4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazolin-2-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

ethyl 2-[2-[[4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazolin-2-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:ethyl 2-[2-[[4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazolin-2-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate
Openeye Name:ethyl 2-[2-[[4-(4-isopropylphenyl)-6-prop-2-ynoxy-quinazoline-2-carbonyl]amino]thiazol-4-yl]acetate
CAS Name:2-[2-[[oxo-[4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-2-quinazolinyl]methyl]amino]-4-thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[[4-(4-propan-2-ylphenyl)-6-prop-2-ynoxyquinazoline-2-carbonyl]amino]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[(4-p-cumenyl-6-propargyloxy-quinazoline-2-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester
Formula: C28H26N4O4S
MolecularWeight: 514.59544
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=NC3=C(C=C(C=C3)OCC#C)C(=N2)C4=CC=C(C=C4)C(C)C


Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=NC3=C(C=C(C=C3)OCC#C)C(=N2)C4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C28H26N4O4S/c1-5-13-36-21-11-12-23-22(15-21)25(19-9-7-18(8-10-19)17(3)4)31-26(30-23)27(34)32-28-29-20(16-37-28)14-24(33)35-6-2/h1,7-12,15-17H,6,13-14H2,2-4H3,(H,29,32,34)


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