N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]quinoline-2-carboxamide

Systemtic Name: N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]quinoline-2-carboxamide CAS Name: N-[[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]quinoline-2-carboxamide Traditional Name: N-[[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]quinaldamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)C1=O

InChI

InChI=1S/C21H19N5O2/c1-25(2)13-26-18-10-6-4-8-15(18)19(21(26)28)23-24-20(27)17-12-11-14-7-3-5-9-16(14)22-17/h3-12H,13H2,1-2H3,(H,24,27)