2-azanyl-7-methoxy-6-phenylmethoxy-quinoline-3-carboxamide

Systemtic Name: 2-azanyl-7-methoxy-6-phenylmethoxy-quinoline-3-carboxamide Openeye Name: 2-amino-6-benzyloxy-7-methoxy-quinoline-3-carboxamide CAS Name: 2-amino-7-methoxy-6-phenylmethoxy-3-quinolinecarboxamide IUPAC Name: 2-amino-7-methoxy-6-phenylmethoxyquinoline-3-carboxamide Traditional Name: 2-amino-6-benzoxy-7-methoxy-quinoline-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1OCC3=CC=CC=C3)C(=O)N)N

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1OCC3=CC=CC=C3)C(=O)N)N

InChI

InChI=1S/C18H17N3O3/c1-23-15-9-14-12(7-13(18(20)22)17(19)21-14)8-16(15)24-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,19,21)(H2,20,22)