N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-6-chloranyl-N-naphthalen-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-6-chloranyl-N-naphthalen-1-yl-pyridine-3-carboxamide Openeye Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-(2-pyridyl)ethyl]-6-chloro-N-(1-naphthyl)pyridine-3-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-(2-pyridinyl)ethyl]-6-chloro-N-(1-naphthalenyl)-3-pyridinecarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-pyridin-2-ylethyl]-6-chloro-N-naphthalen-1-ylpyridine-3-carboxamide Traditional Name: N-[(1R)-2-(tert-butylamino)-2-keto-1-(2-pyridyl)ethyl]-6-chloro-N-(1-naphthyl)nicotinamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=N1)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)NC(=O)[C@@H](C1=CC=CC=N1)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN4O2/c1-27(2,3)31-25(33)24(21-12-6-7-16-29-21)32(26(34)19-14-15-23(28)30-17-19)22-13-8-10-18-9-4-5-11-20(18)22/h4-17,24H,1-3H3,(H,31,33)/t24-/m1/s1