N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)quinoxaline-6-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)quinoxaline-6-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)quinoxaline-6-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-quinoxalinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)quinoxaline-6-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)quinoxaline-6-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=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C23H24N4O/c28-23(18-5-7-21-22(15-18)25-11-10-24-21)26-19-6-4-16-8-12-27(20-2-1-3-20)13-9-17(16)14-19/h4-7,10-11,14-15,20H,1-3,8-9,12-13H2,(H,26,28)