2-oxidanylidene-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-1H-quinoline-4-carboxamide Openeye Name: N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-1H-quinoline-4-carboxamide Traditional Name: N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-2-keto-1H-quinoline-4-carboxamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=O)NC4=CC=CC=C43)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=O)NC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C21H16N4O3/c1-2-11-25-17-10-6-4-8-14(17)19(21(25)28)23-24-20(27)15-12-18(26)22-16-9-5-3-7-13(15)16/h2-10,12H,1,11H2,(H,22,26)(H,24,27)/b23-19-