N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]quinoline-2-carboxamide

Systemtic Name: N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]quinoline-2-carboxamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]quinoline-2-carboxamide CAS Name: N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-2-quinolinecarboxamide IUPAC Name: N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]quinoline-2-carboxamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]quinaldamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)C1=O

InChI

InChI=1S/C21H16N4O2/c1-2-13-25-18-10-6-4-8-15(18)19(21(25)27)23-24-20(26)17-12-11-14-7-3-5-9-16(14)22-17/h2-12H,1,13H2,(H,24,26)