N-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide

Systemtic Name: N-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide Openeye Name: N-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(2-methoxyphenyl)quinoline-2-carboxamidine CAS Name: N-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N'-(2-methoxyphenyl)-2-quinolinecarboximidamide IUPAC Name: N-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide Traditional Name: N-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(2-methoxyphenyl)quinaldamidine Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C=CC(=O)C(=C4)OC

Isomeric SMILES

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C=CC(=O)C(=C4)OC

InChI

InChI=1S/C25H22N4O3/c1-31-23-10-6-5-9-20(23)28-25(21-13-12-18-7-3-4-8-19(18)27-21)29-26-16-17-11-14-22(30)24(15-17)32-2/h3-16,26H,1-2H3,(H,28,29)