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

Systemtic Name: N,N-bis(2-methylpropyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N,N-diisobutyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N,N-bis(2-methylpropyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N,N-bis(2-methylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N,N-diisobutyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-17(2)14-26(15-18(3)4)23(28)21-13-20-11-8-12-25-22(20)27(24(21)29)16-19-9-6-5-7-10-19/h5-13,17-18H,14-16H2,1-4H3