3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(3-pyrrolidinoquinoxalin-2-yl)propionamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C23H23N5O3/c29-20(11-14-28-18-9-3-4-10-19(18)31-15-21(28)30)26-22-23(27-12-5-6-13-27)25-17-8-2-1-7-16(17)24-22/h1-4,7-10H,5-6,11-15H2,(H,24,26,29)