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

Systemtic Name: 2-methyl-3-[(Z)-(4-pentoxyphenyl)methylideneamino]quinazolin-4-one Openeye Name: 2-methyl-3-[(Z)-(4-pentoxyphenyl)methyleneamino]quinazolin-4-one CAS Name: 2-methyl-3-[(Z)-(4-pentoxyphenyl)methylideneamino]-4-quinazolinone IUPAC Name: 2-methyl-3-[(Z)-(4-pentoxyphenyl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-(4-amoxybenzylidene)amino]-2-methyl-quinazolin-4-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\N2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H23N3O2/c1-3-4-7-14-26-18-12-10-17(11-13-18)15-22-24-16(2)23-20-9-6-5-8-19(20)21(24)25/h5-6,8-13,15H,3-4,7,14H2,1-2H3/b22-15-