7-[[(3-chloranyl-4-methoxy-phenyl)amino]-(furan-2-yl)methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[[(3-chloranyl-4-methoxy-phenyl)amino]-(furan-2-yl)methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(3-chloro-4-methoxy-anilino)-(2-furyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(3-chloro-4-methoxyanilino)-(2-furanyl)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(3-chloro-4-methoxyanilino)-(furan-2-yl)methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(3-chloro-4-methoxy-anilino)-(2-furyl)methyl]-2-methyl-quinolin-8-ol Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CO3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CO3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-13-5-6-14-7-9-16(22(26)20(14)24-13)21(19-4-3-11-28-19)25-15-8-10-18(27-2)17(23)12-15/h3-12,21,25-26H,1-2H3