N-[[5-bromanyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]quinoline-2-carboxamide

Systemtic Name: N-[[5-bromanyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[[5-bromo-1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]quinoline-2-carboxamide CAS Name: N-[[5-bromo-1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[[5-bromo-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]quinoline-2-carboxamide Traditional Name: N-[[5-bromo-2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]quinaldamide Formula: C23H20BrN5O3 MolecularWeight: 494.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=NC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

C1COCCN1CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=NC5=CC=CC=C5C=C4)C2=O

InChI

InChI=1S/C23H20BrN5O3/c24-16-6-8-20-17(13-16)21(23(31)29(20)14-28-9-11-32-12-10-28)26-27-22(30)19-7-5-15-3-1-2-4-18(15)25-19/h1-8,13H,9-12,14H2,(H,27,30)