3-[1-(5-morpholin-4-ylpentyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[1-(5-morpholin-4-ylpentyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[1-(5-morpholinopentyl)-2-oxo-3,4-dihydroquinolin-3-yl]benzamidine CAS Name: 3-[1-[5-(4-morpholinyl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[1-(5-morpholin-4-ylpentyl)-2-oxo-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[2-keto-1-(5-morpholinopentyl)-3,4-dihydroquinolin-3-yl]benzamidine Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1COCCN1CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H32N4O2/c26-24(27)21-9-6-8-19(17-21)22-18-20-7-2-3-10-23(20)29(25(22)30)12-5-1-4-11-28-13-15-31-16-14-28/h2-3,6-10,17,22H,1,4-5,11-16,18H2,(H3,26,27)