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N-[3-cyano-10-methyl-5-oxidanylidene-1-(oxolan-2-ylmethyl)pyrido[1,2-g][1,6]naphthyridin-2-ylidene]-4-methyl-benzamide

N-[3-cyano-10-methyl-5-oxidanylidene-1-(oxolan-2-ylmethyl)pyrido[1,2-g][1,6]naphthyridin-2-ylidene]-4-methyl-benzamide

Systemtic Name:N-[3-cyano-10-methyl-5-oxidanylidene-1-(oxolan-2-ylmethyl)pyrido[1,2-g][1,6]naphthyridin-2-ylidene]-4-methyl-benzamide
Openeye Name:N-[3-cyano-10-methyl-5-oxo-1-(tetrahydrofuran-2-ylmethyl)pyrido[1,2-g][1,6]naphthyridin-2-ylidene]-4-methyl-benzamide
CAS Name:N-[3-cyano-10-methyl-5-oxo-1-(2-oxolanylmethyl)-2-pyrido[1,2-g][1,6]naphthyridinylidene]-4-methylbenzamide
IUPAC Name:N-[3-cyano-10-methyl-5-oxo-1-(oxolan-2-ylmethyl)pyrido[1,2-g][1,6]naphthyridin-2-ylidene]-4-methylbenzamide
Traditional Name:N-[3-cyano-5-keto-10-methyl-1-(tetrahydrofurfuryl)pyrido[1,2-g][1,6]naphthyridin-2-ylidene]-4-methyl-benzamide
Formula: C27H24N4O3
MolecularWeight: 452.50446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C(=CC3=C(N2CC4CCCO4)C=C5C(=CC=CN5C3=O)C)C#N


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2C(=CC3=C(N2CC4CCCO4)C=C5C(=CC=CN5C3=O)C)C#N


InChI

InChI=1S/C27H24N4O3/c1-17-7-9-19(10-8-17)26(32)29-25-20(15-28)13-22-24(31(25)16-21-6-4-12-34-21)14-23-18(2)5-3-11-30(23)27(22)33/h3,5,7-11,13-14,21H,4,6,12,16H2,1-2H3


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