N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C26H26N4O3/c1-17-8-9-18(2)23(14-17)33-25-11-10-20(16-28-25)15-27-24(31)12-13-30-19(3)29-22-7-5-4-6-21(22)26(30)32/h4-11,14,16H,12-13,15H2,1-3H3,(H,27,31)