(3R)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)chromane-3-carboxamide CAS Name: (3R)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-(3-pyrrolidinoquinoxalin-2-yl)chroman-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)C4CC5=CC=CC=C5OC4

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)[C@@H]4CC5=CC=CC=C5OC4

InChI

InChI=1S/C22H22N4O2/c27-22(16-13-15-7-1-4-10-19(15)28-14-16)25-20-21(26-11-5-6-12-26)24-18-9-3-2-8-17(18)23-20/h1-4,7-10,16H,5-6,11-14H2,(H,23,25,27)/t16-/m1/s1