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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(4-ketoquinazolin-3-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)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

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