2-oxidanylidene-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(3-pyrrolidinoquinoxalin-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)C4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)C4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C22H21N5O2/c28-19-13-15(14-7-1-2-8-16(14)23-19)22(29)26-20-21(27-11-5-6-12-27)25-18-10-4-3-9-17(18)24-20/h1-4,7-10,15H,5-6,11-13H2,(H,23,28)(H,24,26,29)