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

Systemtic Name: N-[3-(2-dimethylaminoethylamino)-1-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(2-dimethylaminoethylcarbamoyl)-2-(7-methyl-2-oxo-1H-quinolin-3-yl)vinyl]-4-methoxy-benzamide CAS Name: N-[3-(2-dimethylaminoethylamino)-1-(7-methyl-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(2-dimethylaminoethylamino)-1-(7-methyl-2-oxo-1H-quinolin-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(2-dimethylaminoethylcarbamoyl)-2-(2-keto-7-methyl-1H-quinolin-3-yl)vinyl]-4-methoxy-benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H28N4O4/c1-16-5-6-18-14-19(24(31)27-21(18)13-16)15-22(25(32)26-11-12-29(2)3)28-23(30)17-7-9-20(33-4)10-8-17/h5-10,13-15H,11-12H2,1-4H3,(H,26,32)(H,27,31)(H,28,30)