(2R)-N-(3-methoxyphenyl)-2-[3-(4-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[3-(4-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[3-(4-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[[3-(4-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[3-(4-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-2-[[4-keto-3-(4-methyl-2-pyridyl)quinazolin-2-yl]thio]-N-(3-methoxyphenyl)propionamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H22N4O3S/c1-15-11-12-25-21(13-15)28-23(30)19-9-4-5-10-20(19)27-24(28)32-16(2)22(29)26-17-7-6-8-18(14-17)31-3/h4-14,16H,1-3H3,(H,26,29)/t16-/m1/s1