3-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-(2,4-dipropoxybenzylidene)amino]-2-methyl-quinazolin-4-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N\N2C(=NC3=CC=CC=C3C2=O)C)OCCC

InChI

InChI=1S/C22H25N3O3/c1-4-12-27-18-11-10-17(21(14-18)28-13-5-2)15-23-25-16(3)24-20-9-7-6-8-19(20)22(25)26/h6-11,14-15H,4-5,12-13H2,1-3H3/b23-15-