7-[furan-2-yl-[(4-methoxyphenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[furan-2-yl-[(4-methoxyphenyl)amino]methyl]quinolin-8-ol Openeye Name: 7-[2-furyl-(4-methoxyanilino)methyl]quinolin-8-ol CAS Name: 7-[2-furanyl-(4-methoxyanilino)methyl]-8-quinolinol IUPAC Name: 7-[furan-2-yl-(4-methoxyanilino)methyl]quinolin-8-ol Traditional Name: 7-[2-furyl(p-anisidino)methyl]quinolin-8-ol Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CO4

InChI

InChI=1S/C21H18N2O3/c1-25-16-9-7-15(8-10-16)23-20(18-5-3-13-26-18)17-11-6-14-4-2-12-22-19(14)21(17)24/h2-13,20,23-24H,1H3