2-[7-chloranyl-3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-cyanophenyl)propanamide

Systemtic Name: 2-[7-chloranyl-3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-cyanophenyl)propanamide Openeye Name: 2-[7-chloro-3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-cyanophenyl)propanamide CAS Name: 2-[[7-chloro-3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-(4-cyanophenyl)propanamide IUPAC Name: 2-[7-chloro-3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-cyanophenyl)propanamide Traditional Name: 2-[[7-chloro-4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]thio]-N-(4-cyanophenyl)propionamide Formula: C25H19ClN4O3S MolecularWeight: 490.96136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C#N)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=CC=C4OC

InChI

InChI=1S/C25H19ClN4O3S/c1-15(23(31)28-18-10-7-16(14-27)8-11-18)34-25-29-20-13-17(26)9-12-19(20)24(32)30(25)21-5-3-4-6-22(21)33-2/h3-13,15H,1-2H3,(H,28,31)