N-(1-butyl-3-cyano-10-methyl-5-oxidanylidene-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-3-methyl-benzamide

Systemtic Name: N-(1-butyl-3-cyano-10-methyl-5-oxidanylidene-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-3-methyl-benzamide Openeye Name: N-(1-butyl-3-cyano-10-methyl-5-oxo-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-3-methyl-benzamide CAS Name: N-(1-butyl-3-cyano-10-methyl-5-oxo-2-pyrido[1,2-g][1,6]naphthyridinylidene)-3-methylbenzamide IUPAC Name: N-(1-butyl-3-cyano-10-methyl-5-oxopyrido[1,2-g][1,6]naphthyridin-2-ylidene)-3-methylbenzamide Traditional Name: N-(1-butyl-3-cyano-5-keto-10-methyl-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-3-methyl-benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C1=NC(=O)C3=CC(=CC=C3)C)C#N)C(=O)N4C=CC=C(C4=C2)C

Isomeric SMILES

CCCCN1C2=C(C=C(C1=NC(=O)C3=CC(=CC=C3)C)C#N)C(=O)N4C=CC=C(C4=C2)C

InChI

InChI=1S/C26H24N4O2/c1-4-5-11-29-23-15-22-18(3)9-7-12-30(22)26(32)21(23)14-20(16-27)24(29)28-25(31)19-10-6-8-17(2)13-19/h6-10,12-15H,4-5,11H2,1-3H3