N-[(1R)-1-phenylethyl]-N-(quinolin-3-ylmethyl)quinoxaline-6-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-(quinolin-3-ylmethyl)quinoxaline-6-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-N-(3-quinolylmethyl)quinoxaline-6-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-N-(3-quinolinylmethyl)-6-quinoxalinecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-(quinolin-3-ylmethyl)quinoxaline-6-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-N-(3-quinolylmethyl)quinoxaline-6-carboxamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC3=CC=CC=C3N=C2)C(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC3=CC=CC=C3N=C2)C(=O)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C27H22N4O/c1-19(21-7-3-2-4-8-21)31(18-20-15-22-9-5-6-10-24(22)30-17-20)27(32)23-11-12-25-26(16-23)29-14-13-28-25/h2-17,19H,18H2,1H3/t19-/m1/s1