3-[(Z)-[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methylsulfanyl-quinazolin-4-one

Systemtic Name: 3-[(Z)-[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methylsulfanyl-quinazolin-4-one Openeye Name: 3-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-methylsulfanyl-quinazolin-4-one CAS Name: 3-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-(methylthio)-4-quinazolinone IUPAC Name: 3-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-methylsulfanylquinazolin-4-one Traditional Name: 3-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-(methylthio)quinazolin-4-one Formula: C20H18BrN5O2S MolecularWeight: 472.35822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=C(C=C2)Br)C(=NN3C(=O)C4=CC=CC=C4N=C3SC)C1=O

Isomeric SMILES

CN(C)CN1C2=C(C=C(C=C2)Br)/C(=N/N3C(=O)C4=CC=CC=C4N=C3SC)/C1=O

InChI

InChI=1S/C20H18BrN5O2S/c1-24(2)11-25-16-9-8-12(21)10-14(16)17(19(25)28)23-26-18(27)13-6-4-5-7-15(13)22-20(26)29-3/h4-10H,11H2,1-3H3/b23-17-