7,8-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 7,8-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 7,8-dimethoxy-N-(2-morpholinoethyl)-N-(1-naphthylmethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 7,8-dimethoxy-N-[2-(4-morpholinyl)ethyl]-N-(1-naphthalenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 7,8-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-(2-morpholinoethyl)-(1-naphthylmethyl)amine Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)N(CCN4CCOCC4)CC5=CC=CC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)N(CCN4CCOCC4)CC5=CC=CC6=CC=CC=C65)OC

InChI

InChI=1S/C29H31N5O3/c1-35-25-16-23-24(17-26(25)36-2)32-28-27(23)30-19-31-29(28)34(11-10-33-12-14-37-15-13-33)18-21-8-5-7-20-6-3-4-9-22(20)21/h3-9,16-17,19,32H,10-15,18H2,1-2H3