4-methoxy-N-[1-(7-methyl-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-methyl-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-methyl-2-oxo-1H-quinolin-3-yl)vinyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-(7-methyl-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-methyl-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-methyl-1H-quinolin-3-yl)vinyl]-4-methoxy-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C(=O)NC(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C(=O)NC(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

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