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N-[2-methyl-4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-1,3-benzodioxole-5-carboxamide

N-[2-methyl-4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-methyl-4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-methyl-4-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-methyl-4-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-methyl-4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[4-(4-keto-2-methyl-pyrido[2,3-d]pyrimidin-3-yl)-2-methyl-phenyl]-piperonylamide
Formula: C23H18N4O4
MolecularWeight: 414.41342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=NC3=C(C2=O)C=CC=N3)C)NC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC3=C(C2=O)C=CC=N3)C)NC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H18N4O4/c1-13-10-16(27-14(2)25-21-17(23(27)29)4-3-9-24-21)6-7-18(13)26-22(28)15-5-8-19-20(11-15)31-12-30-19/h3-11H,12H2,1-2H3,(H,26,28)


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