2-(6-chloranyl-9-methyl-2-phenyl-pyrimido[4,5-b]indol-4-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(6-chloranyl-9-methyl-2-phenyl-pyrimido[4,5-b]indol-4-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(6-chloro-9-methyl-2-phenyl-pyrimido[4,5-b]indol-4-yl)-N,N-dimethyl-acetamide CAS Name: 2-(6-chloro-9-methyl-2-phenyl-4-pyrimido[4,5-b]indolyl)-N,N-dimethylacetamide IUPAC Name: 2-(6-chloro-9-methyl-2-phenylpyrimido[4,5-b]indol-4-yl)-N,N-dimethylacetamide Traditional Name: 2-(6-chloro-9-methyl-2-phenyl-pyrimid[4,5-b]indol-4-yl)-N,N-dimethyl-acetamide Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O/c1-25(2)18(27)12-16-19-15-11-14(22)9-10-17(15)26(3)21(19)24-20(23-16)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3