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

Systemtic Name: 4-methoxy-N-[1-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(isopropylcarbamoyl)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)vinyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(isopropylcarbamoyl)-2-(2-keto-7-methoxy-1H-quinolin-3-yl)vinyl]-4-methoxy-benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H25N3O5/c1-14(2)25-24(30)21(27-22(28)15-5-8-18(31-3)9-6-15)12-17-11-16-7-10-19(32-4)13-20(16)26-23(17)29/h5-14H,1-4H3,(H,25,30)(H,26,29)(H,27,28)