1-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinolin-7-ol

Systemtic Name: 1-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinolin-7-ol Openeye Name: 1-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinolin-7-ol CAS Name: 1-[2-amino-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-3,4-dihydro-2H-quinolin-7-ol IUPAC Name: 1-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinolin-7-ol Traditional Name: 1-[2-amino-6-(4-methylpiperazino)pyrimidin-4-yl]-3,4-dihydro-2H-quinolin-7-ol Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC(=C2)N3CCCC4=C3C=C(C=C4)O)N

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC(=C2)N3CCCC4=C3C=C(C=C4)O)N

InChI

InChI=1S/C18H24N6O/c1-22-7-9-23(10-8-22)16-12-17(21-18(19)20-16)24-6-2-3-13-4-5-14(25)11-15(13)24/h4-5,11-12,25H,2-3,6-10H2,1H3,(H2,19,20,21)