azetidin-1-yl-(7-chloranyl-9-methyl-2-phenyl-pyrimido[4,5-b]indol-4-yl)methanone

Systemtic Name: azetidin-1-yl-(7-chloranyl-9-methyl-2-phenyl-pyrimido[4,5-b]indol-4-yl)methanone Openeye Name: azetidin-1-yl-(7-chloro-9-methyl-2-phenyl-pyrimido[4,5-b]indol-4-yl)methanone CAS Name: 1-azetidinyl-(7-chloro-9-methyl-2-phenyl-4-pyrimido[4,5-b]indolyl)methanone IUPAC Name: azetidin-1-yl-(7-chloro-9-methyl-2-phenylpyrimido[4,5-b]indol-4-yl)methanone Traditional Name: azetidin-1-yl-(7-chloro-9-methyl-2-phenyl-pyrimid[4,5-b]indol-4-yl)methanone Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C(N=C(N=C31)C4=CC=CC=C4)C(=O)N5CCC5

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C(N=C(N=C31)C4=CC=CC=C4)C(=O)N5CCC5

InChI

InChI=1S/C21H17ClN4O/c1-25-16-12-14(22)8-9-15(16)17-18(21(27)26-10-5-11-26)23-19(24-20(17)25)13-6-3-2-4-7-13/h2-4,6-9,12H,5,10-11H2,1H3