4-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)-N-[(2-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)-N-[(2-methoxyphenyl)methyl]butanamide Openeye Name: 4-(8-methoxy-4-oxo-2-thioxo-1,5-dihydropyrimido[5,4-b]indol-3-yl)-N-[(2-methoxyphenyl)methyl]butanamide CAS Name: 4-(8-methoxy-4-oxo-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)-N-[(2-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(8-methoxy-4-oxo-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)-N-[(2-methoxyphenyl)methyl]butanamide Traditional Name: 4-(4-keto-8-methoxy-2-thioxo-1,5-dihydropyrimid[5,4-b]indol-3-yl)-N-o-anisyl-butyramide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2NC(=S)N(C3=O)CCCC(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2NC(=S)N(C3=O)CCCC(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C23H24N4O4S/c1-30-15-9-10-17-16(12-15)20-21(25-17)22(29)27(23(32)26-20)11-5-8-19(28)24-13-14-6-3-4-7-18(14)31-2/h3-4,6-7,9-10,12,25H,5,8,11,13H2,1-2H3,(H,24,28)(H,26,32)