N-[(Z)-[5-bromanyl-1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]quinoline-2-carboxamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]quinoline-2-carboxamide CAS Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]quinoline-2-carboxamide Traditional Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]quinaldamide Formula: C27H30BrN5O2 MolecularWeight: 536.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CCCCN(CCCC)CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=NC4=CC=CC=C4C=C3)/C1=O

InChI

InChI=1S/C27H30BrN5O2/c1-3-5-15-32(16-6-4-2)18-33-24-14-12-20(28)17-21(24)25(27(33)35)30-31-26(34)23-13-11-19-9-7-8-10-22(19)29-23/h7-14,17H,3-6,15-16,18H2,1-2H3,(H,31,34)/b30-25-