2-azanyl-1-[4-[(2R)-butan-2-yl]phenyl]-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[4-[(2R)-butan-2-yl]phenyl]-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[4-[(1R)-1-methylpropyl]phenyl]-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[4-[(2R)-butan-2-yl]phenyl]-N-propyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[4-[(2R)-butan-2-yl]phenyl]-N-propylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[4-[(1R)-1-methylpropyl]phenyl]-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)C(C)CC)N

Isomeric SMILES

CCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)[C@H](C)CC)N

InChI

InChI=1S/C24H27N5O/c1-4-14-26-24(30)20-21-23(28-19-9-7-6-8-18(19)27-21)29(22(20)25)17-12-10-16(11-13-17)15(3)5-2/h6-13,15H,4-5,14,25H2,1-3H3,(H,26,30)/t15-/m1/s1