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

Systemtic Name: N-[(Z)-[1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[(Z)-[1-[(dipropylamino)methyl]-2-oxo-indolin-3-ylidene]amino]quinoline-2-carboxamide CAS Name: N-[(Z)-[1-[(dipropylamino)methyl]-2-oxo-3-indolylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-[1-[(dipropylamino)methyl]-2-oxoindol-3-ylidene]amino]quinoline-2-carboxamide Traditional Name: N-[(Z)-[1-[(dipropylamino)methyl]-2-keto-indolin-3-ylidene]amino]quinaldamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CCCN(CCC)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=NC4=CC=CC=C4C=C3)/C1=O

InChI

InChI=1S/C25H27N5O2/c1-3-15-29(16-4-2)17-30-22-12-8-6-10-19(22)23(25(30)32)27-28-24(31)21-14-13-18-9-5-7-11-20(18)26-21/h5-14H,3-4,15-17H2,1-2H3,(H,28,31)/b27-23-