N-[4-(8-azanyl-6-methoxy-quinolin-5-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(8-azanyl-6-methoxy-quinolin-5-yl)oxyphenyl]ethanamide Openeye Name: N-[4-[(8-amino-6-methoxy-5-quinolyl)oxy]phenyl]acetamide CAS Name: N-[4-[(8-amino-6-methoxy-5-quinolinyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(8-amino-6-methoxyquinolin-5-yl)oxyphenyl]acetamide Traditional Name: N-[4-[(8-amino-6-methoxy-5-quinolyl)oxy]phenyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC=N3)N)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC=N3)N)OC

InChI

InChI=1S/C18H17N3O3/c1-11(22)21-12-5-7-13(8-6-12)24-18-14-4-3-9-20-17(14)15(19)10-16(18)23-2/h3-10H,19H2,1-2H3,(H,21,22)