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2-[7-chloranyl-2-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-oxidanylidene-1-phenyl-quinoxalin-2-yl]ethanamide

2-[7-chloranyl-2-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-oxidanylidene-1-phenyl-quinoxalin-2-yl]ethanamide

Systemtic Name:2-[7-chloranyl-2-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-oxidanylidene-1-phenyl-quinoxalin-2-yl]ethanamide
Openeye Name:2-[7-chloro-2-(2,6-diisopropylphenyl)-4-methyl-3-oxo-1-phenyl-quinoxalin-2-yl]acetamide
CAS Name:2-[7-chloro-2-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-oxo-1-phenyl-2-quinoxalinyl]acetamide
IUPAC Name:2-[7-chloro-2-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-oxo-1-phenylquinoxalin-2-yl]acetamide
Traditional Name:2-[7-chloro-2-(2,6-diisopropylphenyl)-3-keto-4-methyl-1-phenyl-quinoxalin-2-yl]acetamide
Formula: C29H32ClN3O2
MolecularWeight: 490.03628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2(C(=O)N(C3=C(N2C4=CC=CC=C4)C=C(C=C3)Cl)C)CC(=O)N


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2(C(=O)N(C3=C(N2C4=CC=CC=C4)C=C(C=C3)Cl)C)CC(=O)N


InChI

InChI=1S/C29H32ClN3O2/c1-18(2)22-12-9-13-23(19(3)4)27(22)29(17-26(31)34)28(35)32(5)24-15-14-20(30)16-25(24)33(29)21-10-7-6-8-11-21/h6-16,18-19H,17H2,1-5H3,(H2,31,34)


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