N-propan-2-yl-1-(quinolin-8-ylmethyl)-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: N-propan-2-yl-1-(quinolin-8-ylmethyl)-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-(8-quinolylmethyl)-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: N-propan-2-yl-1-(8-quinolinylmethyl)-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: N-propan-2-yl-1-(quinolin-8-ylmethyl)-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-(8-quinolylmethyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H25N3O/c1-16(2)25-23(27)20-10-4-12-21-19(20)11-6-14-26(21)15-18-8-3-7-17-9-5-13-24-22(17)18/h3-5,7-10,12-13,16H,6,11,14-15H2,1-2H3,(H,25,27)