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

Systemtic Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-pyrido[2,3-h]quinazolin-4-one Openeye Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]-2-methyl-pyrido[2,3-h]quinazolin-4-one CAS Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-4-pyrido[2,3-h]quinazolinone IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-methylpyrido[2,3-h]quinazolin-4-one Traditional Name: 2-methyl-3-[(E)-p-anisylideneamino]pyrido[2,3-h]quinazolin-4-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=C2C=CC=N3)C(=O)N1N=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=CC3=C2C=CC=N3)C(=O)N1/N=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H16N4O2/c1-13-23-19-16-4-3-11-21-18(16)10-9-17(19)20(25)24(13)22-12-14-5-7-15(26-2)8-6-14/h3-12H,1-2H3/b22-12+