1-ethyl-2-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-2-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-ethyl-N-isopropyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-2-oxo-N-(phenylmethyl)-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-ethyl-2-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-1-ethyl-N-isopropyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H23N3O2/c1-4-23-19-17(11-8-12-22-19)13-18(20(23)25)21(26)24(15(2)3)14-16-9-6-5-7-10-16/h5-13,15H,4,14H2,1-3H3