3-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 3-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-3-methyl-4-oxo-1H-quinoline-2-carboxamide CAS Name: 3-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-3-methyl-4-oxo-1H-quinoline-2-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-4-keto-3-methyl-1H-quinoline-2-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C2C1=O)C(=O)NCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C2C1=O)C(=O)NCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15-19(23-18-11-7-6-10-17(18)20(15)25)21(26)22-12-13-24(2)14-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3,(H,22,26)(H,23,25)