N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]chromene-2-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)N5CCN(CC5)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)N5CCN(CC5)C

InChI

InChI=1S/C25H24N4O3/c1-16-13-24(29-11-9-28(2)10-12-29)27-20-8-7-17(14-19(16)20)26-25(31)23-15-21(30)18-5-3-4-6-22(18)32-23/h3-8,13-15H,9-12H2,1-2H3,(H,26,31)