4-(5-aminocarbonylnaphthalen-2-yl)oxy-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-(5-aminocarbonylnaphthalen-2-yl)oxy-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[(5-carbamoyl-2-naphthyl)oxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[(5-carbamoyl-2-naphthalenyl)oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-(5-carbamoylnaphthalen-2-yl)oxy-7-methoxyquinoline-6-carboxamide Traditional Name: 4-(5-carbamoyl-2-naphthoxy)-7-methoxy-quinoline-6-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c1-28-20-11-18-16(10-17(20)22(24)27)19(7-8-25-18)29-13-5-6-14-12(9-13)3-2-4-15(14)21(23)26/h2-11H,1H3,(H2,23,26)(H2,24,27)