3-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-2-methyl-quinazolin-4-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-4-11-26-18-10-9-15(12-19(18)25-3)13-21-23-14(2)22-17-8-6-5-7-16(17)20(23)24/h5-10,12-13H,4,11H2,1-3H3/b21-13+