1-ethyl-7-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CCC(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CCC(C)C

InChI

InChI=1S/C26H30N4O3/c1-5-29-15-21(24(32)20-9-6-17(4)27-25(20)29)26(33)28-19-8-10-22-18(14-19)7-11-23(31)30(22)13-12-16(2)3/h6,8-10,14-16H,5,7,11-13H2,1-4H3,(H,28,33)