N-[[4-(dimethylaminomethyl)phenyl]methyl]-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-6-ethoxy-4-keto-1H-quinoline-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C22H25N3O3/c1-4-28-17-9-10-20-18(11-17)21(26)19(13-23-20)22(27)24-12-15-5-7-16(8-6-15)14-25(2)3/h5-11,13H,4,12,14H2,1-3H3,(H,23,26)(H,24,27)