N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]quinoline-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]quinoline-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]quinoline-2-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-quinolinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]quinoline-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]quinaldamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O2/c26-21(25-15-5-8-17-7-2-4-10-20(17)25)13-14-23-22(27)19-12-11-16-6-1-3-9-18(16)24-19/h1-4,6-7,9-12H,5,8,13-15H2,(H,23,27)