N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)quinoxaline-5-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)quinoxaline-5-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)quinoxaline-5-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-quinoxalinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)quinoxaline-5-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)quinoxaline-5-carboxamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=C5C(=CC=C4)N=CC=N5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=C5C(=CC=C4)N=CC=N5

InChI

InChI=1S/C23H24N4O/c28-23(20-5-2-6-21-22(20)25-12-11-24-21)26-18-8-7-16-9-13-27(19-3-1-4-19)14-10-17(16)15-18/h2,5-8,11-12,15,19H,1,3-4,9-10,13-14H2,(H,26,28)