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

Systemtic Name: N-[1-(7-methoxy-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-methoxy-2-oxo-1H-quinolin-3-yl)vinyl]benzamide CAS Name: N-[3-(3-hydroxypropylamino)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(3-hydroxypropylamino)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(3-hydroxypropylcarbamoyl)-2-(2-keto-7-methoxy-1H-quinolin-3-yl)vinyl]benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C(=O)NCCCO)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C(=O)NCCCO)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5/c1-31-18-9-8-16-12-17(22(29)25-19(16)14-18)13-20(23(30)24-10-5-11-27)26-21(28)15-6-3-2-4-7-15/h2-4,6-9,12-14,27H,5,10-11H2,1H3,(H,24,30)(H,25,29)(H,26,28)