N-(6-methoxy-2-methyl-quinolin-8-yl)-2-[4-[2-[(6-methoxy-2-methyl-quinolin-8-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(6-methoxy-2-methyl-quinolin-8-yl)-2-[4-[2-[(6-methoxy-2-methyl-quinolin-8-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(6-methoxy-2-methyl-8-quinolyl)-2-[4-[2-[(6-methoxy-2-methyl-8-quinolyl)amino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(6-methoxy-2-methyl-8-quinolinyl)-2-[4-[2-[(6-methoxy-2-methyl-8-quinolinyl)amino]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(6-methoxy-2-methylquinolin-8-yl)-2-[4-[2-[(6-methoxy-2-methylquinolin-8-yl)amino]-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-keto-2-[(6-methoxy-2-methyl-8-quinolyl)amino]ethyl]piperazino]-N-(6-methoxy-2-methyl-8-quinolyl)acetamide Formula: C30H34N6O4 MolecularWeight: 542.62876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)OC)NC(=O)CN3CCN(CC3)CC(=O)NC4=C5C(=CC(=C4)OC)C=CC(=N5)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)OC)NC(=O)CN3CCN(CC3)CC(=O)NC4=C5C(=CC(=C4)OC)C=CC(=N5)C

InChI

InChI=1S/C30H34N6O4/c1-19-5-7-21-13-23(39-3)15-25(29(21)31-19)33-27(37)17-35-9-11-36(12-10-35)18-28(38)34-26-16-24(40-4)14-22-8-6-20(2)32-30(22)26/h5-8,13-16H,9-12,17-18H2,1-4H3,(H,33,37)(H,34,38)