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

Systemtic Name: 9-methoxy-N-quinolin-6-yl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 9-methoxy-N-(6-quinolyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 9-methoxy-N-(6-quinolinyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 9-methoxy-N-quinolin-6-yl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (9-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-(6-quinolyl)amine Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(N2)C(=NC=N3)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(N2)C(=NC=N3)NC4=CC5=C(C=C4)N=CC=C5

InChI

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