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

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

Systemtic Name:(5E)-2-[(2-chlorophenyl)methylamino]-5-(1,5-naphthyridin-2-ylmethylidene)-1H-imidazol-4-one
Openeye Name:(5E)-2-[(2-chlorophenyl)methylamino]-5-(1,5-naphthyridin-2-ylmethylene)-1H-imidazol-4-one
CAS Name:(5E)-2-[(2-chlorophenyl)methylamino]-5-(1,5-naphthyridin-2-ylmethylidene)-1H-imidazol-4-one
IUPAC Name:(5E)-2-[(2-chlorophenyl)methylamino]-5-(1,5-naphthyridin-2-ylmethylidene)-1H-imidazol-4-one
Traditional Name:(5E)-2-[(2-chlorobenzyl)amino]-5-(1,5-naphthyridin-2-ylmethylene)-2-imidazolin-4-one
Formula: C19H14ClN5O
MolecularWeight: 363.80036
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H14ClN5O/c20-14-5-2-1-4-12(14)11-22-19-24-17(18(26)25-19)10-13-7-8-15-16(23-13)6-3-9-21-15/h1-10H,11H2,(H2,22,24,25,26)/b17-10+


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