8-azanyl-4-(2-methylpropoxy)-N-phenyl-quinoline-2-carboxamide

Systemtic Name: 8-azanyl-4-(2-methylpropoxy)-N-phenyl-quinoline-2-carboxamide Openeye Name: 8-amino-4-isobutoxy-N-phenyl-quinoline-2-carboxamide CAS Name: 8-amino-4-(2-methylpropoxy)-N-phenyl-2-quinolinecarboxamide IUPAC Name: 8-amino-4-(2-methylpropoxy)-N-phenylquinoline-2-carboxamide Traditional Name: 8-amino-4-isobutoxy-N-phenyl-quinaldamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=NC2=C1C=CC=C2N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC(=NC2=C1C=CC=C2N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-13(2)12-25-18-11-17(20(24)22-14-7-4-3-5-8-14)23-19-15(18)9-6-10-16(19)21/h3-11,13H,12,21H2,1-2H3,(H,22,24)