N-methyl-5-nitro-N-phenethyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrimidin-4-amine

Systemtic Name: N-methyl-5-nitro-N-phenethyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrimidin-4-amine Openeye Name: N-methyl-5-nitro-N-phenethyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrimidin-4-amine CAS Name: N-methyl-5-nitro-N-phenethyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-4-pyrimidinamine IUPAC Name: N-methyl-5-nitro-N-phenethyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrimidin-4-amine Traditional Name: methyl-[5-nitro-6-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)pyrimidin-4-yl]-phenethyl-amine Formula: C24H24N6O2 MolecularWeight: 428.48636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC4=C(C3)NC5=CC=CC=C45

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC4=C(C3)NC5=CC=CC=C45

InChI

InChI=1S/C24H24N6O2/c1-28(13-11-17-7-3-2-4-8-17)23-22(30(31)32)24(26-16-25-23)29-14-12-19-18-9-5-6-10-20(18)27-21(19)15-29/h2-10,16,27H,11-15H2,1H3