N-(4-tert-butylphenyl)-1-(3-chloranylpyridin-2-yl)-4-methyl-2,3-dihydroquinoxaline-5-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-1-(3-chloranylpyridin-2-yl)-4-methyl-2,3-dihydroquinoxaline-5-carboxamide Openeye Name: N-(4-tert-butylphenyl)-1-(3-chloro-2-pyridyl)-4-methyl-2,3-dihydroquinoxaline-5-carboxamide CAS Name: N-(4-tert-butylphenyl)-1-(3-chloro-2-pyridinyl)-4-methyl-2,3-dihydroquinoxaline-5-carboxamide IUPAC Name: N-(4-tert-butylphenyl)-1-(3-chloropyridin-2-yl)-4-methyl-2,3-dihydroquinoxaline-5-carboxamide Traditional Name: N-(4-tert-butylphenyl)-1-(3-chloro-2-pyridyl)-4-methyl-2,3-dihydroquinoxaline-5-carboxamide Formula: C25H27ClN4O MolecularWeight: 434.96108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCN3C)C4=C(C=CC=N4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCN3C)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C25H27ClN4O/c1-25(2,3)17-10-12-18(13-11-17)28-24(31)19-7-5-9-21-22(19)29(4)15-16-30(21)23-20(26)8-6-14-27-23/h5-14H,15-16H2,1-4H3,(H,28,31)