3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-propanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(1,3-dioxoisoindolin-2-yl)-N-propyl-propanamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(1,3-dioxo-2-isoindolyl)-N-propylpropanamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(1,3-dioxoisoindol-2-yl)-N-propylpropanamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-phthalimido-N-propyl-propionamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O4/c1-2-10-27(13-19-25-18-12-14(24)7-8-17(18)21(30)26-19)20(29)9-11-28-22(31)15-5-3-4-6-16(15)23(28)32/h3-8,12H,2,9-11,13H2,1H3,(H,25,26,30)