3-(1-azanylethoxy)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-(1-azanylethoxy)-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-(1-aminoethoxy)-2-phenyl-quinoline-4-carboxamide CAS Name: 3-(1-aminoethoxy)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-(1-aminoethoxy)-2-phenylquinoline-4-carboxamide Traditional Name: 3-(1-aminoethoxy)-2-phenyl-cinchoninamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(N)OC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H17N3O2/c1-11(19)23-17-15(18(20)22)13-9-5-6-10-14(13)21-16(17)12-7-3-2-4-8-12/h2-11H,19H2,1H3,(H2,20,22)