N-aminocarbonyl-2-[7-chloranyl-3-(3-ethoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[7-chloranyl-3-(3-ethoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[7-chloro-3-(3-ethoxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[7-chloro-3-(3-ethoxypropyl)-4-oxo-2-quinazolinyl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[7-chloro-3-(3-ethoxypropyl)-4-oxoquinazolin-2-yl]sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[7-chloro-3-(3-ethoxypropyl)-4-keto-quinazolin-2-yl]thio]-3-methyl-butyramide Formula: C19H25ClN4O4S MolecularWeight: 440.9442

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCOCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C19H25ClN4O4S/c1-4-28-9-5-8-24-17(26)13-7-6-12(20)10-14(13)22-19(24)29-15(11(2)3)16(25)23-18(21)27/h6-7,10-11,15H,4-5,8-9H2,1-3H3,(H3,21,23,25,27)