N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-chloranylphenoxy)methyl]furan-3-carboxamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-chloranylphenoxy)methyl]furan-3-carboxamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-chlorophenoxy)methyl]furan-3-carboxamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(4-chlorophenoxy)methyl]-3-furancarboxamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-chlorophenoxy)methyl]furan-3-carboxamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-chlorophenoxy)methyl]-3-furamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=C(OC=C3)COC4=CC=C(C=C4)Cl)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=C(OC=C3)COC4=CC=C(C=C4)Cl)C(=C1)N

InChI

InChI=1S/C22H18ClN3O3/c1-13-10-19(24)18-11-15(4-7-20(18)25-13)26-22(27)17-8-9-28-21(17)12-29-16-5-2-14(23)3-6-16/h2-11H,12H2,1H3,(H2,24,25)(H,26,27)