8-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: 8-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-1,6-naphthyridine-2-carboxamide Openeye Name: 8-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-1,6-naphthyridine-2-carboxamide CAS Name: 8-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-1,6-naphthyridine-2-carboxamide IUPAC Name: 8-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-1,6-naphthyridine-2-carboxamide Traditional Name: 8-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-1,6-naphthyridine-2-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-16(17-6-4-3-5-7-17)26-24(28)22-13-10-19-14-25-15-21(23(19)27-22)18-8-11-20(29-2)12-9-18/h3-16H,1-2H3,(H,26,28)/t16-/m1/s1