9-methoxy-8-(2-methoxyethoxy)-2-(4-methylpiperazin-1-yl)pyrimido[5,4-c]quinolin-4-amine

Systemtic Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-methylpiperazin-1-yl)pyrimido[5,4-c]quinolin-4-amine Openeye Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-methylpiperazin-1-yl)pyrimido[5,4-c]quinolin-4-amine CAS Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-methyl-1-piperazinyl)-4-pyrimido[5,4-c]quinolinamine IUPAC Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-methylpiperazin-1-yl)pyrimido[5,4-c]quinolin-4-amine Traditional Name: [9-methoxy-8-(2-methoxyethoxy)-2-(4-methylpiperazino)pyrimido[5,4-c]quinolin-4-yl]amine Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=NC4=CC(=C(C=C43)OC)OCCOC)C(=N2)N

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=NC4=CC(=C(C=C43)OC)OCCOC)C(=N2)N

InChI

InChI=1S/C20H26N6O3/c1-25-4-6-26(7-5-25)20-23-18-13-10-16(28-3)17(29-9-8-27-2)11-15(13)22-12-14(18)19(21)24-20/h10-12H,4-9H2,1-3H3,(H2,21,23,24)