N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-(4-ketoquinazolin-3-yl)-N-methyl-propionamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19ClN4O3/c1-24(12-18(26)23-17-9-5-3-7-15(17)21)19(27)10-11-25-13-22-16-8-4-2-6-14(16)20(25)28/h2-9,13H,10-12H2,1H3,(H,23,26)