N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-[(2-methyl-6-propoxy-4-pyrimidinyl)amino]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[(2-methyl-6-propoxypyrimidin-4-yl)amino]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]chromene-3-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CCCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C24H22N4O4/c1-3-12-31-22-14-21(25-15(2)26-22)27-17-8-10-18(11-9-17)28-23(29)19-13-16-6-4-5-7-20(16)32-24(19)30/h4-11,13-14H,3,12H2,1-2H3,(H,28,29)(H,25,26,27)