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N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide
Openeye Name:N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide
CAS Name:N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide
IUPAC Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide
Traditional Name:4-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butyramide
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H24N4O3S/c1-15-6-4-7-19-21(15)25-14-28(23(19)30)13-5-8-20(29)26-24-27-22(16(2)32-24)17-9-11-18(31-3)12-10-17/h4,6-7,9-12,14H,5,8,13H2,1-3H3,(H,26,27,29)


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