4-[5-(cyclopropylcarbamoyl)naphthalen-2-yl]oxy-7-methoxy-N-methyl-quinoline-6-carboxamide

Systemtic Name: 4-[5-(cyclopropylcarbamoyl)naphthalen-2-yl]oxy-7-methoxy-N-methyl-quinoline-6-carboxamide Openeye Name: 4-[[5-(cyclopropylcarbamoyl)-2-naphthyl]oxy]-7-methoxy-N-methyl-quinoline-6-carboxamide CAS Name: 4-[[5-[(cyclopropylamino)-oxomethyl]-2-naphthalenyl]oxy]-7-methoxy-N-methyl-6-quinolinecarboxamide IUPAC Name: 4-[5-(cyclopropylcarbamoyl)naphthalen-2-yl]oxy-7-methoxy-N-methylquinoline-6-carboxamide Traditional Name: 4-[5-(cyclopropylcarbamoyl)-2-naphthoxy]-7-methoxy-N-methyl-quinoline-6-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5CC5

Isomeric SMILES

CNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C26H23N3O4/c1-27-25(30)21-13-20-22(14-24(21)32-2)28-11-10-23(20)33-17-8-9-18-15(12-17)4-3-5-19(18)26(31)29-16-6-7-16/h3-5,8-14,16H,6-7H2,1-2H3,(H,27,30)(H,29,31)