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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-phthalimido-propionamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N4O4/c1-2-25(13-18-23-17-10-6-5-9-16(17)20(28)24-18)19(27)11-12-26-21(29)14-7-3-4-8-15(14)22(26)30/h3-10H,2,11-13H2,1H3,(H,23,24,28)