N-[(2R)-4-phenylbutan-2-yl]-N-(pyridin-4-ylmethyl)quinoxaline-6-carboxamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-N-(pyridin-4-ylmethyl)quinoxaline-6-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-N-(4-pyridylmethyl)quinoxaline-6-carboxamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-N-(pyridin-4-ylmethyl)-6-quinoxalinecarboxamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-N-(pyridin-4-ylmethyl)quinoxaline-6-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-N-(4-pyridylmethyl)quinoxaline-6-carboxamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC=NC=C2)C(=O)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=CC=NC=C2)C(=O)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C25H24N4O/c1-19(7-8-20-5-3-2-4-6-20)29(18-21-11-13-26-14-12-21)25(30)22-9-10-23-24(17-22)28-16-15-27-23/h2-6,9-17,19H,7-8,18H2,1H3/t19-/m1/s1