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

Systemtic Name: N-[3-(2-hydroxyethylamino)-1-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(2-hydroxyethylcarbamoyl)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)vinyl]benzamide CAS Name: N-[3-(2-hydroxyethylamino)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2-hydroxyethylamino)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(2-hydroxyethylcarbamoyl)-2-(2-keto-7-methoxy-1H-quinolin-3-yl)vinyl]benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5/c1-30-17-8-7-15-11-16(21(28)24-18(15)13-17)12-19(22(29)23-9-10-26)25-20(27)14-5-3-2-4-6-14/h2-8,11-13,26H,9-10H2,1H3,(H,23,29)(H,24,28)(H,25,27)