N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

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