2-azanyl-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 2-azanyl-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-amino-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-amino-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-amino-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-amino-4-keto-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-quinoline-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-23-16-6-4-3-5-15(16)18(24)17(19(23)21)20(25)22-12-11-13-7-9-14(26-2)10-8-13/h3-10H,11-12,21H2,1-2H3,(H,22,25)