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2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]propanamide

2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]propanamide

Systemtic Name:2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]propanamide
Openeye Name:2-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]propanamide
CAS Name:2-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-[(2,4-dimethylanilino)-oxomethyl]propanamide
IUPAC Name:2-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]propanamide
Traditional Name:2-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]-N-[(2,4-dimethylphenyl)carbamoyl]propionamide
Formula: C23H23ClN4O3S
MolecularWeight: 470.97172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC=C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC=C)C


InChI

InChI=1S/C23H23ClN4O3S/c1-5-10-28-21(30)17-8-7-16(24)12-19(17)26-23(28)32-15(4)20(29)27-22(31)25-18-9-6-13(2)11-14(18)3/h5-9,11-12,15H,1,10H2,2-4H3,(H2,25,27,29,31)


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