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

Systemtic Name: N-[3-(tert-butylamino)-1-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(tert-butylcarbamoyl)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)vinyl]benzamide CAS Name: N-[3-(tert-butylamino)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(tert-butylamino)-1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(tert-butylcarbamoyl)-2-(2-keto-7-methoxy-1H-quinolin-3-yl)vinyl]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-24(2,3)27-23(30)20(26-21(28)15-8-6-5-7-9-15)13-17-12-16-10-11-18(31-4)14-19(16)25-22(17)29/h5-14H,1-4H3,(H,25,29)(H,26,28)(H,27,30)