2-azanyl-N-[(2R)-6-methylheptan-2-yl]-1-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-[(2R)-6-methylheptan-2-yl]-1-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[(1R)-1,5-dimethylhexyl]-1-(m-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[(2R)-6-methylheptan-2-yl]-1-(3-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[(2R)-6-methylheptan-2-yl]-1-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-[(1R)-1,5-dimethylhexyl]-1-(m-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H31N5O MolecularWeight: 429.55724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC(C)CCCC(C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)N[C@H](C)CCCC(C)C)N

InChI

InChI=1S/C26H31N5O/c1-16(2)9-7-11-18(4)28-26(32)22-23-25(30-21-14-6-5-13-20(21)29-23)31(24(22)27)19-12-8-10-17(3)15-19/h5-6,8,10,12-16,18H,7,9,11,27H2,1-4H3,(H,28,32)/t18-/m1/s1