2-[7-chloranyl-3-(3-methoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 2-[7-chloranyl-3-(3-methoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-[7-chloro-3-(3-methoxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 2-[[7-chloro-3-(3-methoxypropyl)-4-oxo-2-quinazolinyl]thio]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 2-[7-chloro-3-(3-methoxypropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-[[7-chloro-4-keto-3-(3-methoxypropyl)quinazolin-2-yl]thio]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C22H23Cl2N3O3S MolecularWeight: 480.40732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CCCOC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CCCOC

InChI

InChI=1S/C22H23Cl2N3O3S/c1-13-17(24)6-4-7-18(13)25-20(28)14(2)31-22-26-19-12-15(23)8-9-16(19)21(29)27(22)10-5-11-30-3/h4,6-9,12,14H,5,10-11H2,1-3H3,(H,25,28)