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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

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