N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-N-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-N-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-N-(2-morpholinoethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-N-[2-(4-morpholinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-N-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-(2-morpholinoethyl)-veratryl-amine Formula: C26H31N5O4 MolecularWeight: 477.55544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CCN4CCOCC4)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CCN4CCOCC4)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C26H31N5O4/c1-32-19-5-6-21-20(15-19)24-25(29-21)26(28-17-27-24)31(9-8-30-10-12-35-13-11-30)16-18-4-7-22(33-2)23(14-18)34-3/h4-7,14-15,17,29H,8-13,16H2,1-3H3