N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-2-keto-N-o-anisyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1OC)C(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1OC)C(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C22H27N3O3/c1-24(2)12-13-25(15-16-8-4-7-11-20(16)28-3)22(27)18-14-21(26)23-19-10-6-5-9-17(18)19/h4-11,18H,12-15H2,1-3H3,(H,23,26)