N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21ClN4O3/c1-3-27(13-20-25-19-12-15(24)8-9-18(19)22(30)26-20)21(29)10-11-28-14(2)16-6-4-5-7-17(16)23(28)31/h4-9,12H,2-3,10-11,13H2,1H3,(H,25,26,30)