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

Systemtic Name: N-ethyl-2-oxidanylidene-N,1-bis(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N,1-dibenzyl-N-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-ethyl-2-oxo-N,1-bis(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N,1-dibenzyl-N-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N,1-dibenzyl-N-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-2-27(17-19-10-5-3-6-11-19)24(29)22-16-21-14-9-15-26-23(21)28(25(22)30)18-20-12-7-4-8-13-20/h3-16H,2,17-18H2,1H3