5-azanyl-7,8-dimethoxy-1-[2-(4-methylpiperazin-1-yl)ethanoyl]-2,3-dihydroquinolin-4-one

Systemtic Name: 5-azanyl-7,8-dimethoxy-1-[2-(4-methylpiperazin-1-yl)ethanoyl]-2,3-dihydroquinolin-4-one Openeye Name: 5-amino-7,8-dimethoxy-1-[2-(4-methylpiperazin-1-yl)acetyl]-2,3-dihydroquinolin-4-one CAS Name: 5-amino-7,8-dimethoxy-1-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 5-amino-7,8-dimethoxy-1-[2-(4-methylpiperazin-1-yl)acetyl]-2,3-dihydroquinolin-4-one Traditional Name: 5-amino-7,8-dimethoxy-1-[2-(4-methylpiperazino)acetyl]-2,3-dihydroquinolin-4-one Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2CCC(=O)C3=C2C(=C(C=C3N)OC)OC

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2CCC(=O)C3=C2C(=C(C=C3N)OC)OC

InChI

InChI=1S/C18H26N4O4/c1-20-6-8-21(9-7-20)11-15(24)22-5-4-13(23)16-12(19)10-14(25-2)18(26-3)17(16)22/h10H,4-9,11,19H2,1-3H3