2-[3-azanyl-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]-5,7-dimethoxy-1-methyl-quinolin-4-one

Systemtic Name: 2-[3-azanyl-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]-5,7-dimethoxy-1-methyl-quinolin-4-one Openeye Name: 2-[3-amino-4-[4-(2-pyridyl)piperazin-1-yl]phenyl]-5,7-dimethoxy-1-methyl-quinolin-4-one CAS Name: 2-[3-amino-4-[4-(2-pyridinyl)-1-piperazinyl]phenyl]-5,7-dimethoxy-1-methyl-4-quinolinone IUPAC Name: 2-[3-amino-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]-5,7-dimethoxy-1-methylquinolin-4-one Traditional Name: 2-[3-amino-4-[4-(2-pyridyl)piperazino]phenyl]-5,7-dimethoxy-1-methyl-4-quinolone Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C=C1C3=CC(=C(C=C3)N4CCN(CC4)C5=CC=CC=N5)N)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C=C1C3=CC(=C(C=C3)N4CCN(CC4)C5=CC=CC=N5)N)OC)OC

InChI

InChI=1S/C27H29N5O3/c1-30-22(17-24(33)27-23(30)15-19(34-2)16-25(27)35-3)18-7-8-21(20(28)14-18)31-10-12-32(13-11-31)26-6-4-5-9-29-26/h4-9,14-17H,10-13,28H2,1-3H3