4-[2-[[4-(cyclopentylamino)quinazolin-2-yl]-methyl-amino]-1-methoxy-ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-[[4-(cyclopentylamino)quinazolin-2-yl]-methyl-amino]-1-methoxy-ethyl]benzene-1,2-diol Openeye Name: 4-[2-[[4-(cyclopentylamino)quinazolin-2-yl]-methyl-amino]-1-methoxy-ethyl]benzene-1,2-diol CAS Name: 4-[2-[[4-(cyclopentylamino)-2-quinazolinyl]-methylamino]-1-methoxyethyl]benzene-1,2-diol IUPAC Name: 4-[2-[[4-(cyclopentylamino)quinazolin-2-yl]-methylamino]-1-methoxyethyl]benzene-1,2-diol Traditional Name: 4-[2-[[4-(cyclopentylamino)quinazolin-2-yl]-methyl-amino]-1-methoxy-ethyl]pyrocatechol Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC(=C(C=C1)O)O)OC)C2=NC3=CC=CC=C3C(=N2)NC4CCCC4

Isomeric SMILES

CN(CC(C1=CC(=C(C=C1)O)O)OC)C2=NC3=CC=CC=C3C(=N2)NC4CCCC4

InChI

InChI=1S/C23H28N4O3/c1-27(14-21(30-2)15-11-12-19(28)20(29)13-15)23-25-18-10-6-5-9-17(18)22(26-23)24-16-7-3-4-8-16/h5-6,9-13,16,21,28-29H,3-4,7-8,14H2,1-2H3,(H,24,25,26)