N-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-(8-quinolylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-(8-quinolinylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-(quinolin-8-ylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-(8-quinolylcarbamoyl)vinyl]-2-furamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=CO4)OC

InChI

InChI=1S/C25H21N3O5/c1-31-20-11-10-16(15-22(20)32-2)14-19(28-25(30)21-9-5-13-33-21)24(29)27-18-8-3-6-17-7-4-12-26-23(17)18/h3-15H,1-2H3,(H,27,29)(H,28,30)