2-ethyl-3-[(E)-(4-methoxyphenyl)methylideneamino]pyrido[2,3-h]quinazolin-4-one

Systemtic Name: 2-ethyl-3-[(E)-(4-methoxyphenyl)methylideneamino]pyrido[2,3-h]quinazolin-4-one Openeye Name: 2-ethyl-3-[(E)-(4-methoxyphenyl)methyleneamino]pyrido[2,3-h]quinazolin-4-one CAS Name: 2-ethyl-3-[(E)-(4-methoxyphenyl)methylideneamino]-4-pyrido[2,3-h]quinazolinone IUPAC Name: 2-ethyl-3-[(E)-(4-methoxyphenyl)methylideneamino]pyrido[2,3-h]quinazolin-4-one Traditional Name: 2-ethyl-3-[(E)-p-anisylideneamino]pyrido[2,3-h]quinazolin-4-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC3=C2C=CC=N3)C(=O)N1N=CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NC2=C(C=CC3=C2C=CC=N3)C(=O)N1/N=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O2/c1-3-19-24-20-16-5-4-12-22-18(16)11-10-17(20)21(26)25(19)23-13-14-6-8-15(27-2)9-7-14/h4-13H,3H2,1-2H3/b23-13+