N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(2,3-dihydro-1-benzofuran-5-yloxymethyl)benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(2,3-dihydro-1-benzofuran-5-yloxymethyl)benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-(2,3-dihydrobenzofuran-5-yloxymethyl)benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-(2,3-dihydrobenzofuran-5-yloxymethyl)benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-(2,3-dihydro-1-benzofuran-5-yloxymethyl)benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-(coumaran-5-yloxymethyl)benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC5=C(C=C4)OCC5)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC5=C(C=C4)OCC5)C(=C1)N

InChI

InChI=1S/C26H23N3O3/c1-16-12-23(27)22-14-19(6-8-24(22)28-16)29-26(30)21-5-3-2-4-18(21)15-32-20-7-9-25-17(13-20)10-11-31-25/h2-9,12-14H,10-11,15H2,1H3,(H2,27,28)(H,29,30)