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

Systemtic Name: 2-azanyl-N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-amino-N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-amino-N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-amino-N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-amino-4-keto-1-methyl-N-p-anisyl-quinoline-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-22-15-6-4-3-5-14(15)17(23)16(18(22)20)19(24)21-11-12-7-9-13(25-2)10-8-12/h3-10H,11,20H2,1-2H3,(H,21,24)