4-methoxy-3-[[3-(5-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[[3-(5-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]benzaldehyde Openeye Name: 4-methoxy-3-[[3-(5-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]benzaldehyde CAS Name: 4-methoxy-3-[[[3-(5-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[[3-(5-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylmethyl]benzaldehyde Traditional Name: 3-[[[4-keto-3-(5-methyl-2-pyridyl)quinazolin-2-yl]thio]methyl]-4-methoxy-benzaldehyde Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=C(C=CC(=C4)C=O)OC

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=C(C=CC(=C4)C=O)OC

InChI

InChI=1S/C23H19N3O3S/c1-15-7-10-21(24-12-15)26-22(28)18-5-3-4-6-19(18)25-23(26)30-14-17-11-16(13-27)8-9-20(17)29-2/h3-13H,14H2,1-2H3