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N-[7-(2,4-dimethoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-3,4,5-trimethoxy-benzamide

N-[7-(2,4-dimethoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[7-(2,4-dimethoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[7-(2,4-dimethoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[7-(2,4-dimethoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[7-(2,4-dimethoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[7-(2,4-dimethoxyphenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]-3,4,5-trimethoxy-benzamide
Formula: C26H27N3O7
MolecularWeight: 493.50848
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC


InChI

InChI=1S/C26H27N3O7/c1-32-16-6-7-17(21(12-16)33-2)14-8-19-18(20(30)9-14)13-27-26(28-19)29-25(31)15-10-22(34-3)24(36-5)23(11-15)35-4/h6-7,10-14H,8-9H2,1-5H3,(H,27,28,29,31)


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