4-[3-(6-morpholin-4-ylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[3-(6-morpholin-4-ylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[3-[6-(morpholine-4-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzamidine hydrochloride CAS Name: 4-[3-[6-[4-morpholinyl(oxo)methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[3-[6-(morpholine-4-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[3-keto-3-[6-(morpholine-4-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine hydrochloride Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N3CCOCC3)N(C1)C(=O)CCC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N3CCOCC3)N(C1)C(=O)CCC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C24H28N4O3.ClH/c25-23(26)18-6-3-17(4-7-18)5-10-22(29)28-11-1-2-19-16-20(8-9-21(19)28)24(30)27-12-14-31-15-13-27;/h3-4,6-9,16H,1-2,5,10-15H2,(H3,25,26);1H