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2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-[(Z)-thiophen-3-ylmethylideneamino]-1H-quinoline-4-carboxamide

2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-[(Z)-thiophen-3-ylmethylideneamino]-1H-quinoline-4-carboxamide

Systemtic Name:2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-[(Z)-thiophen-3-ylmethylideneamino]-1H-quinoline-4-carboxamide
Openeye Name:2-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-[(Z)-3-thienylmethyleneamino]-1H-quinoline-4-carboxamide
CAS Name:2-(6-oxo-1-cyclohexa-2,4-dienylidene)-N-[(Z)-3-thiophenylmethylideneamino]-1H-quinoline-4-carboxamide
IUPAC Name:2-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-[(Z)-thiophen-3-ylmethylideneamino]-1H-quinoline-4-carboxamide
Traditional Name:2-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-[(Z)-3-thenylideneamino]-1H-quinoline-4-carboxamide
Formula: C21H15N3O2S
MolecularWeight: 373.4277
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3C=CC=CC3=O)N2)C(=O)NN=CC4=CSC=C4


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C3C=CC=CC3=O)N2)C(=O)N/N=C\C4=CSC=C4


InChI

InChI=1S/C21H15N3O2S/c25-20-8-4-2-6-16(20)19-11-17(15-5-1-3-7-18(15)23-19)21(26)24-22-12-14-9-10-27-13-14/h1-13,23H,(H,24,26)/b19-16?,22-12-


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