8-phenyl-N-[(1R)-1-phenylethyl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: 8-phenyl-N-[(1R)-1-phenylethyl]-1,6-naphthyridine-2-carboxamide Openeye Name: 8-phenyl-N-[(1R)-1-phenylethyl]-1,6-naphthyridine-2-carboxamide CAS Name: 8-phenyl-N-[(1R)-1-phenylethyl]-1,6-naphthyridine-2-carboxamide IUPAC Name: 8-phenyl-N-[(1R)-1-phenylethyl]-1,6-naphthyridine-2-carboxamide Traditional Name: 8-phenyl-N-[(1R)-1-phenylethyl]-1,6-naphthyridine-2-carboxamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC3=C(C=NC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NC3=C(C=NC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-16(17-8-4-2-5-9-17)25-23(27)21-13-12-19-14-24-15-20(22(19)26-21)18-10-6-3-7-11-18/h2-16H,1H3,(H,25,27)/t16-/m1/s1