4-[[2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]butan-1-ol

Systemtic Name: 4-[[2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]butan-1-ol Openeye Name: 4-[[2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]butan-1-ol CAS Name: 4-[[2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]-1-butanol IUPAC Name: 4-[[2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]butan-1-ol Traditional Name: 4-[[2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]butan-1-ol Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCCCCO

Isomeric SMILES

C1CCC2=C(C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCCCCO

InChI

InChI=1S/C18H22ClN3O/c19-14-9-7-13(8-10-14)17-21-16-6-2-1-5-15(16)18(22-17)20-11-3-4-12-23/h7-10,23H,1-6,11-12H2,(H,20,21,22)