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

Systemtic Name: N-[(Z)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[(Z)-[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]quinoline-2-carboxamide CAS Name: N-[(Z)-[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]quinoline-2-carboxamide Traditional Name: N-[(Z)-[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]quinaldamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-3-27(4-2)15-28-20-12-8-6-10-17(20)21(23(28)30)25-26-22(29)19-14-13-16-9-5-7-11-18(16)24-19/h5-14H,3-4,15H2,1-2H3,(H,26,29)/b25-21-