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

Systemtic Name: 2-oxidanylidene-N-[(Z)-[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-1H-quinoline-4-carboxamide Openeye Name: N-[(Z)-[1-(2-anilino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]amino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(Z)-[1-(2-anilino-2-oxoethyl)-2-oxo-3-indolylidene]amino]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(Z)-[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(Z)-[1-(2-anilino-2-keto-ethyl)-2-keto-indolin-3-ylidene]amino]-2-keto-1H-quinoline-4-carboxamide Formula: C26H19N5O4 MolecularWeight: 465.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=O)NC5=CC=CC=C54)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC(=O)NC5=CC=CC=C54)/C2=O

InChI

InChI=1S/C26H19N5O4/c32-22-14-19(17-10-4-6-12-20(17)28-22)25(34)30-29-24-18-11-5-7-13-21(18)31(26(24)35)15-23(33)27-16-8-2-1-3-9-16/h1-14H,15H2,(H,27,33)(H,28,32)(H,30,34)/b29-24-