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(5E)-2-[(4-methoxyphenyl)methylamino]-5-(1,5-naphthyridin-2-ylmethylidene)-1H-imidazol-4-one

(5E)-2-[(4-methoxyphenyl)methylamino]-5-(1,5-naphthyridin-2-ylmethylidene)-1H-imidazol-4-one

Systemtic Name:(5E)-2-[(4-methoxyphenyl)methylamino]-5-(1,5-naphthyridin-2-ylmethylidene)-1H-imidazol-4-one
Openeye Name:(5E)-2-[(4-methoxyphenyl)methylamino]-5-(1,5-naphthyridin-2-ylmethylene)-1H-imidazol-4-one
CAS Name:(5E)-2-[(4-methoxyphenyl)methylamino]-5-(1,5-naphthyridin-2-ylmethylidene)-1H-imidazol-4-one
IUPAC Name:(5E)-2-[(4-methoxyphenyl)methylamino]-5-(1,5-naphthyridin-2-ylmethylidene)-1H-imidazol-4-one
Traditional Name:(5E)-5-(1,5-naphthyridin-2-ylmethylene)-2-(p-anisylamino)-2-imidazolin-4-one
Formula: C20H17N5O2
MolecularWeight: 359.38128
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=O)C(=CC3=NC4=C(C=C3)N=CC=C4)N2


Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=O)/C(=C\C3=NC4=C(C=C3)N=CC=C4)/N2


InChI

InChI=1S/C20H17N5O2/c1-27-15-7-4-13(5-8-15)12-22-20-24-18(19(26)25-20)11-14-6-9-16-17(23-14)3-2-10-21-16/h2-11H,12H2,1H3,(H2,22,24,25,26)/b18-11+


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