2-(4-azanylphenoxy)-N-propan-2-yl-quinoline-6-carboxamide

Systemtic Name: 2-(4-azanylphenoxy)-N-propan-2-yl-quinoline-6-carboxamide Openeye Name: 2-(4-aminophenoxy)-N-isopropyl-quinoline-6-carboxamide CAS Name: 2-(4-aminophenoxy)-N-propan-2-yl-6-quinolinecarboxamide IUPAC Name: 2-(4-aminophenoxy)-N-propan-2-ylquinoline-6-carboxamide Traditional Name: 2-(4-aminophenoxy)-N-isopropyl-quinoline-6-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(C=C1)N=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(C=C1)N=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C19H19N3O2/c1-12(2)21-19(23)14-3-9-17-13(11-14)4-10-18(22-17)24-16-7-5-15(20)6-8-16/h3-12H,20H2,1-2H3,(H,21,23)