4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-8-methyl-5H-pyrimido[5,4-b]indole

Systemtic Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-8-methyl-5H-pyrimido[5,4-b]indole Openeye Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-8-methyl-5H-pyrimido[5,4-b]indole CAS Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-8-methyl-5H-pyrimido[5,4-b]indole IUPAC Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-8-methyl-5H-pyrimido[5,4-b]indole Traditional Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-8-methyl-5H-pyrimid[5,4-b]indole Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCN5C4=NC6=CC=CC=C65

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCN5C4=NC6=CC=CC=C65

InChI

InChI=1S/C20H16N6/c1-12-6-7-14-13(10-12)17-18(23-14)19(22-11-21-17)26-9-8-25-16-5-3-2-4-15(16)24-20(25)26/h2-7,10-11,23H,8-9H2,1H3