2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-(5-methylpyridin-2-yl)chromene-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-(5-methylpyridin-2-yl)chromene-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-(5-methyl-2-pyridyl)chromene-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-(5-methyl-2-pyridinyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-(5-methylpyridin-2-yl)chromene-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-(5-methyl-2-pyridyl)chromene-3-carboxamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N3O5/c1-15-8-11-22(26-14-15)28-24(29)18-12-16-6-5-7-20(31-3)23(16)33-25(18)27-17-9-10-19(30-2)21(13-17)32-4/h5-14H,1-4H3,(H,26,28,29)