7,8-dimethoxy-N-naphthalen-2-yl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 7,8-dimethoxy-N-naphthalen-2-yl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 7,8-dimethoxy-N-(2-naphthyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 7,8-dimethoxy-N-(2-naphthalenyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 7,8-dimethoxy-N-naphthalen-2-yl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-(2-naphthyl)amine Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C22H18N4O2/c1-27-18-10-16-17(11-19(18)28-2)26-21-20(16)23-12-24-22(21)25-15-8-7-13-5-3-4-6-14(13)9-15/h3-12,26H,1-2H3,(H,23,24,25)