6-bromanyl-2-methyl-3-[(E)-[2-oxidanylidene-1-(piperazin-1-ylmethyl)indol-3-ylidene]amino]quinazolin-4-one

Systemtic Name: 6-bromanyl-2-methyl-3-[(E)-[2-oxidanylidene-1-(piperazin-1-ylmethyl)indol-3-ylidene]amino]quinazolin-4-one Openeye Name: 6-bromo-2-methyl-3-[(E)-[2-oxo-1-(piperazin-1-ylmethyl)indolin-3-ylidene]amino]quinazolin-4-one CAS Name: 6-bromo-2-methyl-3-[(E)-[2-oxo-1-(1-piperazinylmethyl)-3-indolylidene]amino]-4-quinazolinone IUPAC Name: 6-bromo-2-methyl-3-[(E)-[2-oxo-1-(piperazin-1-ylmethyl)indol-3-ylidene]amino]quinazolin-4-one Traditional Name: 6-bromo-3-[(E)-[2-keto-1-(piperazinomethyl)indolin-3-ylidene]amino]-2-methyl-quinazolin-4-one Formula: C22H21BrN6O2 MolecularWeight: 481.34514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1N=C3C4=CC=CC=C4N(C3=O)CN5CCNCC5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1/N=C/3\C4=CC=CC=C4N(C3=O)CN5CCNCC5

InChI

InChI=1S/C22H21BrN6O2/c1-14-25-18-7-6-15(23)12-17(18)21(30)29(14)26-20-16-4-2-3-5-19(16)28(22(20)31)13-27-10-8-24-9-11-27/h2-7,12,24H,8-11,13H2,1H3/b26-20+