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

Systemtic Name: 8-methoxy-N-naphthalen-2-yl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-(2-naphthyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-(2-naphthalenyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-naphthalen-2-yl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-(2-naphthyl)amine Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H16N4O/c1-26-16-8-9-18-17(11-16)19-20(25-18)21(23-12-22-19)24-15-7-6-13-4-2-3-5-14(13)10-15/h2-12,25H,1H3,(H,22,23,24)