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

Systemtic Name: 8-bromanyl-2-methyl-3-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-benzylideneamino]-8-bromo-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-2-methyl-3-[(E)-(phenylmethylene)amino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-benzylideneamino]-8-bromo-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-benzalamino]-8-bromo-2-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C18H13BrN4O MolecularWeight: 381.22602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN4O/c1-11-21-16-14-9-13(19)7-8-15(14)22-17(16)18(24)23(11)20-10-12-5-3-2-4-6-12/h2-10,22H,1H3/b20-10+