8-methoxy-N-quinolin-6-yl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N-quinolin-6-yl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-(6-quinolyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-(6-quinolinyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-quinolin-6-yl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-(6-quinolyl)amine Formula: C20H15N5O MolecularWeight: 341.366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C20H15N5O/c1-26-14-5-7-17-15(10-14)18-19(25-17)20(23-11-22-18)24-13-4-6-16-12(9-13)3-2-8-21-16/h2-11,25H,1H3,(H,22,23,24)