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

Systemtic Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]quinoline-2-carboxamide CAS Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]quinoline-2-carboxamide Traditional Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]quinaldamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O2/c1-3-5-17-31(18-6-4-2)19-32-24-14-10-8-12-21(24)25(27(32)34)29-30-26(33)23-16-15-20-11-7-9-13-22(20)28-23/h7-16H,3-6,17-19H2,1-2H3,(H,30,33)/b29-25-