3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]propionamide Formula: C20H18BrClN4O3 MolecularWeight: 477.73892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H18BrClN4O3/c1-12-15(22)3-2-4-16(12)25-19(28)10-23-18(27)7-8-26-11-24-17-6-5-13(21)9-14(17)20(26)29/h2-6,9,11H,7-8,10H2,1H3,(H,23,27)(H,25,28)