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

Systemtic Name: N-[3-(tert-butylamino)-1-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(tert-butylcarbamoyl)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)vinyl]-4-methoxy-benzamide CAS Name: N-[3-(tert-butylamino)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(tert-butylamino)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(tert-butylcarbamoyl)-2-(2-keto-7-methoxy-1H-quinolin-3-yl)vinyl]-4-methoxy-benzamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5/c1-25(2,3)28-24(31)21(27-22(29)15-6-9-18(32-4)10-7-15)13-17-12-16-8-11-19(33-5)14-20(16)26-23(17)30/h6-14H,1-5H3,(H,26,30)(H,27,29)(H,28,31)