2-[[3-(2-methoxyethyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N,N-dimethyl-3-oxidanylidene-butanamide

Systemtic Name: 2-[[3-(2-methoxyethyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: 2-[[3-(2-methoxyethyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N,N-dimethyl-3-oxo-butanamide CAS Name: 2-[[3-(2-methoxyethyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]thio]-N,N-dimethyl-3-oxobutanamide IUPAC Name: 2-[[3-(2-methoxyethyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N,N-dimethyl-3-oxobutanamide Traditional Name: 3-keto-2-[[4-keto-3-(2-methoxyethyl)-5H-pyrimid[5,4-b]indol-2-yl]thio]-N,N-dimethyl-butyramide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)N(C)C)SC1=NC2=C(C(=O)N1CCOC)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)C(C(=O)N(C)C)SC1=NC2=C(C(=O)N1CCOC)NC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O4S/c1-11(24)16(18(26)22(2)3)28-19-21-14-12-7-5-6-8-13(12)20-15(14)17(25)23(19)9-10-27-4/h5-8,16,20H,9-10H2,1-4H3