2-azanyl-6,7-dimethoxy-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 2-azanyl-6,7-dimethoxy-N-phenyl-quinoline-3-carboxamide Openeye Name: 2-amino-6,7-dimethoxy-N-phenyl-quinoline-3-carboxamide CAS Name: 2-amino-6,7-dimethoxy-N-phenyl-3-quinolinecarboxamide IUPAC Name: 2-amino-6,7-dimethoxy-N-phenylquinoline-3-carboxamide Traditional Name: 2-amino-6,7-dimethoxy-N-phenyl-quinoline-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)N)C(=O)NC3=CC=CC=C3

InChI

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