3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-(1-phenylbutan-2-yl)benzamide

Systemtic Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-(1-phenylbutan-2-yl)benzamide Openeye Name: N-(1-benzylpropyl)-3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]benzamide CAS Name: 3-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]amino]-N-(1-phenylbutan-2-yl)benzamide IUPAC Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-(1-phenylbutan-2-yl)benzamide Traditional Name: N-(1-benzylpropyl)-3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]benzamide Formula: C30H30N6O MolecularWeight: 490.5988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3=NC4=CC=CC=C4N=C3N5C(=CC(=N5)C)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3=NC4=CC=CC=C4N=C3N5C(=CC(=N5)C)C

InChI

InChI=1S/C30H30N6O/c1-4-24(18-22-11-6-5-7-12-22)32-30(37)23-13-10-14-25(19-23)31-28-29(36-21(3)17-20(2)35-36)34-27-16-9-8-15-26(27)33-28/h5-17,19,24H,4,18H2,1-3H3,(H,31,33)(H,32,37)