[1-[4-azanyl-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]piperidin-3-yl]methanol

Systemtic Name: [1-[4-azanyl-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]piperidin-3-yl]methanol Openeye Name: [1-[4-amino-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]-3-piperidyl]methanol CAS Name: [1-[4-amino-9-methoxy-8-(2-methoxyethoxy)-2-pyrimido[5,4-c]quinolinyl]-3-piperidinyl]methanol IUPAC Name: [1-[4-amino-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]piperidin-3-yl]methanol Traditional Name: [1-[4-amino-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]-3-piperidyl]methanol Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)N4CCCC(C4)CO)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)N4CCCC(C4)CO)OC

InChI

InChI=1S/C21H27N5O4/c1-28-6-7-30-18-9-16-14(8-17(18)29-2)19-15(10-23-16)20(22)25-21(24-19)26-5-3-4-13(11-26)12-27/h8-10,13,27H,3-7,11-12H2,1-2H3,(H2,22,24,25)