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

Systemtic Name: 3-[(Z)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methylsulfanyl-quinazolin-4-one Openeye Name: 3-[(Z)-[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-methylsulfanyl-quinazolin-4-one CAS Name: 3-[(Z)-[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-(methylthio)-4-quinazolinone IUPAC Name: 3-[(Z)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-methylsulfanylquinazolin-4-one Traditional Name: 3-[(Z)-[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-(methylthio)quinazolin-4-one Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NN3C(=O)C4=CC=CC=C4N=C3SC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2S/c1-23(2)12-24-16-11-7-5-9-14(16)17(19(24)27)22-25-18(26)13-8-4-6-10-15(13)21-20(25)28-3/h4-11H,12H2,1-3H3/b22-17-