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

Systemtic Name: N-aminocarbonyl-2-[7-chloranyl-3-(3-methylbutyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: N-carbamoyl-2-(7-chloro-3-isopentyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: N-carbamoyl-2-[[7-chloro-3-(3-methylbutyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: N-carbamoyl-2-[7-chloro-3-(3-methylbutyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: N-carbamoyl-2-[(7-chloro-3-isoamyl-4-keto-quinazolin-2-yl)thio]propionamide Formula: C17H21ClN4O3S MolecularWeight: 396.89164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC(=O)N

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC(=O)N

InChI

InChI=1S/C17H21ClN4O3S/c1-9(2)6-7-22-15(24)12-5-4-11(18)8-13(12)20-17(22)26-10(3)14(23)21-16(19)25/h4-5,8-10H,6-7H2,1-3H3,(H3,19,21,23,25)