4-methoxy-N-[1-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(3-hydroxypropylcarbamoyl)-2-(7-methyl-2-oxo-1H-quinolin-3-yl)vinyl]-4-methoxy-benzamide CAS Name: N-[3-(3-hydroxypropylamino)-1-(7-methyl-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(3-hydroxypropylamino)-1-(7-methyl-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(3-hydroxypropylcarbamoyl)-2-(2-keto-7-methyl-1H-quinolin-3-yl)vinyl]-4-methoxy-benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C(=O)NCCCO)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C(=O)NCCCO)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O5/c1-15-4-5-17-13-18(23(30)26-20(17)12-15)14-21(24(31)25-10-3-11-28)27-22(29)16-6-8-19(32-2)9-7-16/h4-9,12-14,28H,3,10-11H2,1-2H3,(H,25,31)(H,26,30)(H,27,29)