5-(2-chloroethyl)-1-cyclohexyl-3,4-diethyl-pyrimido[1,6-a]indole

Systemtic Name: 5-(2-chloroethyl)-1-cyclohexyl-3,4-diethyl-pyrimido[1,6-a]indole Openeye Name: 5-(2-chloroethyl)-1-cyclohexyl-3,4-diethyl-pyrimido[1,6-a]indole CAS Name: 5-(2-chloroethyl)-1-cyclohexyl-3,4-diethylpyrimido[1,6-a]indole IUPAC Name: 5-(2-chloroethyl)-1-cyclohexyl-3,4-diethylpyrimido[1,6-a]indole Traditional Name: 5-(2-chloroethyl)-1-cyclohexyl-3,4-diethyl-pyrimid[1,6-a]indole Formula: C23H29ClN2 MolecularWeight: 368.94276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N2C1=C(C3=CC=CC=C32)CCCl)C4CCCCC4)CC

Isomeric SMILES

CCC1=C(N=C(N2C1=C(C3=CC=CC=C32)CCCl)C4CCCCC4)CC

InChI

InChI=1S/C23H29ClN2/c1-3-17-20(4-2)25-23(16-10-6-5-7-11-16)26-21-13-9-8-12-18(21)19(14-15-24)22(17)26/h8-9,12-13,16H,3-7,10-11,14-15H2,1-2H3