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

Systemtic Name: N-[3-(2-hydroxyethylamino)-1-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(2-hydroxyethylcarbamoyl)-2-(7-methyl-2-oxo-1H-quinolin-3-yl)vinyl]-4-methoxy-benzamide CAS Name: N-[3-(2-hydroxyethylamino)-1-(7-methyl-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(2-hydroxyethylamino)-1-(7-methyl-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(2-hydroxyethylcarbamoyl)-2-(2-keto-7-methyl-1H-quinolin-3-yl)vinyl]-4-methoxy-benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c1-14-3-4-16-12-17(22(29)25-19(16)11-14)13-20(23(30)24-9-10-27)26-21(28)15-5-7-18(31-2)8-6-15/h3-8,11-13,27H,9-10H2,1-2H3,(H,24,30)(H,25,29)(H,26,28)