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

Systemtic Name: 4-[5-(cyclopropylcarbamoyl)naphthalen-2-yl]oxy-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[[5-(cyclopropylcarbamoyl)-2-naphthyl]oxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[[5-[(cyclopropylamino)-oxomethyl]-2-naphthalenyl]oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[5-(cyclopropylcarbamoyl)naphthalen-2-yl]oxy-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[5-(cyclopropylcarbamoyl)-2-naphthoxy]-7-methoxy-quinoline-6-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C25H21N3O4/c1-31-23-13-21-19(12-20(23)24(26)29)22(9-10-27-21)32-16-7-8-17-14(11-16)3-2-4-18(17)25(30)28-15-5-6-15/h2-4,7-13,15H,5-6H2,1H3,(H2,26,29)(H,28,30)