8-methoxy-2-methyl-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-2-methyl-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-2-methyl-3-[(E)-(4-methylsulfanylphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-2-methyl-3-[(E)-[4-(methylthio)phenyl]methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-2-methyl-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-2-methyl-3-[(E)-[4-(methylthio)benzylidene]amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N=CC3=CC=C(C=C3)SC)NC4=C2C=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C(=O)N1/N=C/C3=CC=C(C=C3)SC)NC4=C2C=C(C=C4)OC

InChI

InChI=1S/C20H18N4O2S/c1-12-22-18-16-10-14(26-2)6-9-17(16)23-19(18)20(25)24(12)21-11-13-4-7-15(27-3)8-5-13/h4-11,23H,1-3H3/b21-11+