1-ethyl-7-methyl-4-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-ethyl-7-methyl-4-oxo-N-phenethyl-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-phenethyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-ethyl-7-methyl-4-oxo-N-phenethyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-1-ethyl-4-keto-7-methyl-N-phenethyl-1,8-naphthyridine-3-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-3-29-19-24(25(31)23-15-14-20(2)28-26(23)29)27(32)30(18-22-12-8-5-9-13-22)17-16-21-10-6-4-7-11-21/h4-15,19H,3,16-18H2,1-2H3