8-bromanyl-2-methyl-3-[(E)-(4-methylcyclohex-3-en-1-yl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-bromanyl-2-methyl-3-[(E)-(4-methylcyclohex-3-en-1-yl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-2-methyl-3-[(E)-(4-methylcyclohex-3-en-1-yl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-2-methyl-3-[(E)-(4-methyl-1-cyclohex-3-enyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-2-methyl-3-[(E)-(4-methylcyclohex-3-en-1-yl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-2-methyl-3-[(E)-(4-methylcyclohex-3-en-1-yl)methyleneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H19BrN4O MolecularWeight: 399.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C=NN2C(=NC3=C(C2=O)NC4=C3C=C(C=C4)Br)C

Isomeric SMILES

CC1=CCC(CC1)/C=N/N2C(=NC3=C(C2=O)NC4=C3C=C(C=C4)Br)C

InChI

InChI=1S/C19H19BrN4O/c1-11-3-5-13(6-4-11)10-21-24-12(2)22-17-15-9-14(20)7-8-16(15)23-18(17)19(24)25/h3,7-10,13,23H,4-6H2,1-2H3/b21-10+