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3-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(2-methylphenyl)quinazolin-4-one

3-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(2-methylphenyl)quinazolin-4-one

Systemtic Name:3-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(2-methylphenyl)quinazolin-4-one
Openeye Name:3-[(Z)-(2-methoxyphenyl)methyleneamino]-2-(o-tolyl)quinazolin-4-one
CAS Name:3-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(2-methylphenyl)-4-quinazolinone
IUPAC Name:3-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(2-methylphenyl)quinazolin-4-one
Traditional Name:3-[(Z)-o-anisylideneamino]-2-(o-tolyl)quinazolin-4-one
Formula: C23H19N3O2
MolecularWeight: 369.41586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=CC=C4OC


Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=O)N2/N=C\C4=CC=CC=C4OC


InChI

InChI=1S/C23H19N3O2/c1-16-9-3-5-11-18(16)22-25-20-13-7-6-12-19(20)23(27)26(22)24-15-17-10-4-8-14-21(17)28-2/h3-15H,1-2H3/b24-15-


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