2-[(3,4-dimethoxyphenyl)methyl]-3-[(Z)-thiophen-2-ylmethylideneamino]quinazolin-4-one

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-[(Z)-thiophen-2-ylmethylideneamino]quinazolin-4-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-[(Z)-2-thienylmethyleneamino]quinazolin-4-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-[(Z)-thiophen-2-ylmethylideneamino]-4-quinazolinone IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-[(Z)-thiophen-2-ylmethylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-2-thenylideneamino]-2-veratryl-quinazolin-4-one Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3C(=O)N2/N=C\C4=CC=CS4)OC

InChI

InChI=1S/C22H19N3O3S/c1-27-19-10-9-15(12-20(19)28-2)13-21-24-18-8-4-3-7-17(18)22(26)25(21)23-14-16-6-5-11-29-16/h3-12,14H,13H2,1-2H3/b23-14-