3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Traditional Name: 3-phthalimido-N-(3-pyrrolidinoquinoxalin-2-yl)propionamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H21N5O3/c29-19(11-14-28-22(30)15-7-1-2-8-16(15)23(28)31)26-20-21(27-12-5-6-13-27)25-18-10-4-3-9-17(18)24-20/h1-4,7-10H,5-6,11-14H2,(H,24,26,29)