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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CC1=CC2=C(C=C(C=C2)OC)NC1=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C(=CC1=CC2=C(C=C(C=C2)OC)NC1=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O5/c1-26(2)23(29)20(25-21(27)14-5-8-17(30-3)9-6-14)12-16-11-15-7-10-18(31-4)13-19(15)24-22(16)28/h5-13H,1-4H3,(H,24,28)(H,25,27)