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

Systemtic Name: 1-[4-azanyl-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]piperidin-4-one Openeye Name: 1-[4-amino-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]piperidin-4-one CAS Name: 1-[4-amino-9-methoxy-8-(2-methoxyethoxy)-2-pyrimido[5,4-c]quinolinyl]-4-piperidinone IUPAC Name: 1-[4-amino-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]piperidin-4-one Traditional Name: 1-[4-amino-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]-4-piperidone Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)N4CCC(=O)CC4)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)N4CCC(=O)CC4)OC

InChI

InChI=1S/C20H23N5O4/c1-27-7-8-29-17-10-15-13(9-16(17)28-2)18-14(11-22-15)19(21)24-20(23-18)25-5-3-12(26)4-6-25/h9-11H,3-8H2,1-2H3,(H2,21,23,24)