3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-(4-morpholinophenyl)benzamide CAS Name: 3-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]amino]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-(4-morpholinophenyl)benzamide Formula: C30H29N7O2 MolecularWeight: 519.59696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C(=O)NC5=CC=C(C=C5)N6CCOCC6)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C(=O)NC5=CC=C(C=C5)N6CCOCC6)C

InChI

InChI=1S/C30H29N7O2/c1-20-18-21(2)37(35-20)29-28(33-26-8-3-4-9-27(26)34-29)31-24-7-5-6-22(19-24)30(38)32-23-10-12-25(13-11-23)36-14-16-39-17-15-36/h3-13,18-19H,14-17H2,1-2H3,(H,31,33)(H,32,38)