N-(3-methylphenyl)-7-(3-morpholin-4-ylpropoxy)-1,4,4a,8a-tetrahydroquinazolin-2-amine

Systemtic Name: N-(3-methylphenyl)-7-(3-morpholin-4-ylpropoxy)-1,4,4a,8a-tetrahydroquinazolin-2-amine Openeye Name: 7-(3-morpholinopropoxy)-N-(m-tolyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine CAS Name: N-(3-methylphenyl)-7-[3-(4-morpholinyl)propoxy]-1,4,4a,8a-tetrahydroquinazolin-2-amine IUPAC Name: N-(3-methylphenyl)-7-(3-morpholin-4-ylpropoxy)-1,4,4a,8a-tetrahydroquinazolin-2-amine Traditional Name: [7-(3-morpholinopropoxy)-1,4,4a,8a-tetrahydroquinazolin-2-yl]-(m-tolyl)amine Formula: C22H30N4O2 MolecularWeight: 382.4992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NCC3C=CC(=CC3N2)OCCCN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NCC3C=CC(=CC3N2)OCCCN4CCOCC4

InChI

InChI=1S/C22H30N4O2/c1-17-4-2-5-19(14-17)24-22-23-16-18-6-7-20(15-21(18)25-22)28-11-3-8-26-9-12-27-13-10-26/h2,4-7,14-15,18,21H,3,8-13,16H2,1H3,(H2,23,24,25)