1-[7-(3-azanylpropoxy)-4-oxidanylidene-quinolizin-3-yl]-3-(1-pyridin-3-ylpropyl)urea

Systemtic Name: 1-[7-(3-azanylpropoxy)-4-oxidanylidene-quinolizin-3-yl]-3-(1-pyridin-3-ylpropyl)urea Openeye Name: 1-[7-(3-aminopropoxy)-4-oxo-quinolizin-3-yl]-3-[1-(3-pyridyl)propyl]urea CAS Name: 1-[7-(3-aminopropoxy)-4-oxo-3-quinolizinyl]-3-[1-(3-pyridinyl)propyl]urea IUPAC Name: 1-[7-(3-aminopropoxy)-4-oxoquinolizin-3-yl]-3-(1-pyridin-3-ylpropyl)urea Traditional Name: 1-[7-(3-aminopropoxy)-4-keto-quinolizin-3-yl]-3-[1-(3-pyridyl)propyl]urea Formula: C21H25N5O3 MolecularWeight: 395.4549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=CC=C1)NC(=O)NC2=CC=C3C=CC(=CN3C2=O)OCCCN

Isomeric SMILES

CCC(C1=CN=CC=C1)NC(=O)NC2=CC=C3C=CC(=CN3C2=O)OCCCN

InChI

InChI=1S/C21H25N5O3/c1-2-18(15-5-3-11-23-13-15)24-21(28)25-19-9-7-16-6-8-17(29-12-4-10-22)14-26(16)20(19)27/h3,5-9,11,13-14,18H,2,4,10,12,22H2,1H3,(H2,24,25,28)