2-azanyl-1-methyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 2-azanyl-1-methyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 2-amino-N-benzyl-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-amino-1-methyl-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 2-amino-N-benzyl-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-amino-N-benzyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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