N-[1-(furan-2-yl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(furan-2-yl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(2-furyl)-1-(8-quinolylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(2-furanyl)-3-oxo-3-(8-quinolinylamino)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(furan-2-yl)-3-oxo-3-(quinolin-8-ylamino)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(2-furyl)-1-(8-quinolylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-16-9-11-18(12-10-16)23(28)27-21(15-19-7-4-14-30-19)24(29)26-20-8-2-5-17-6-3-13-25-22(17)20/h2-15H,1H3,(H,26,29)(H,27,28)