N-[(1R)-1-naphthalen-2-ylethyl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-1,6-naphthyridine-2-carboxamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-1,6-naphthyridine-2-carboxamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-1,6-naphthyridine-2-carboxamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-1,6-naphthyridine-2-carboxamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=NC4=C(C=C3)C=NC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=NC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C21H17N3O/c1-14(16-7-6-15-4-2-3-5-17(15)12-16)23-21(25)20-9-8-18-13-22-11-10-19(18)24-20/h2-14H,1H3,(H,23,25)/t14-/m1/s1