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

Systemtic Name: 8-bromanyl-3-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-3-[(E)-(4-chlorophenyl)methyleneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-3-[(E)-(4-chlorobenzylidene)amino]-2-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C18H12BrClN4O MolecularWeight: 415.67108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N=CC3=CC=C(C=C3)Cl)NC4=C2C=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(C(=O)N1/N=C/C3=CC=C(C=C3)Cl)NC4=C2C=C(C=C4)Br

InChI

InChI=1S/C18H12BrClN4O/c1-10-22-16-14-8-12(19)4-7-15(14)23-17(16)18(25)24(10)21-9-11-2-5-13(20)6-3-11/h2-9,23H,1H3/b21-9+