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

Systemtic Name: N-quinolin-6-yl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(6-quinolyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(6-quinolinyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-quinolin-6-yl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 5H-pyrimid[5,4-b]indol-4-yl(6-quinolyl)amine Formula: C19H13N5 MolecularWeight: 311.34002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=N3)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=N3)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C19H13N5/c1-2-6-16-14(5-1)17-18(24-16)19(22-11-21-17)23-13-7-8-15-12(10-13)4-3-9-20-15/h1-11,24H,(H,21,22,23)