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

Systemtic Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-phenylpiperidin-1-yl)pyrimido[5,4-c]quinolin-4-amine Openeye Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-phenyl-1-piperidyl)pyrimido[5,4-c]quinolin-4-amine CAS Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-phenyl-1-piperidinyl)-4-pyrimido[5,4-c]quinolinamine IUPAC Name: 9-methoxy-8-(2-methoxyethoxy)-2-(4-phenylpiperidin-1-yl)pyrimido[5,4-c]quinolin-4-amine Traditional Name: [9-methoxy-8-(2-methoxyethoxy)-2-(4-phenylpiperidino)pyrimido[5,4-c]quinolin-4-yl]amine Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)N4CCC(CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)N4CCC(CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H29N5O3/c1-32-12-13-34-23-15-21-19(14-22(23)33-2)24-20(16-28-21)25(27)30-26(29-24)31-10-8-18(9-11-31)17-6-4-3-5-7-17/h3-7,14-16,18H,8-13H2,1-2H3,(H2,27,29,30)