3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(3-pyrrolidinoquinoxalin-2-yl)propionamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H21N5O3/c28-19(11-14-27-17-9-3-4-10-18(17)30-22(27)29)25-20-21(26-12-5-6-13-26)24-16-8-2-1-7-15(16)23-20/h1-4,7-10H,5-6,11-14H2,(H,23,25,28)