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N-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

N-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[3-(4-methoxyphenyl)-2-methyl-4-oxo-quinazolin-6-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide
CAS Name:N-[3-(4-methoxyphenyl)-2-methyl-4-oxo-6-quinazolinyl]-4-methyl-2-phenyl-5-thiazolecarboxamide
IUPAC Name:N-[3-(4-methoxyphenyl)-2-methyl-4-oxoquinazolin-6-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[4-keto-3-(4-methoxyphenyl)-2-methyl-quinazolin-6-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide
Formula: C27H22N4O3S
MolecularWeight: 482.55358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(N(C4=O)C5=CC=C(C=C5)OC)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(N(C4=O)C5=CC=C(C=C5)OC)C


InChI

InChI=1S/C27H22N4O3S/c1-16-24(35-26(28-16)18-7-5-4-6-8-18)25(32)30-19-9-14-23-22(15-19)27(33)31(17(2)29-23)20-10-12-21(34-3)13-11-20/h4-15H,1-3H3,(H,30,32)


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