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

Systemtic Name: 5-(2-chloroethyl)-1,4-diethyl-3-phenyl-pyrimido[1,6-a]indole Openeye Name: 5-(2-chloroethyl)-1,4-diethyl-3-phenyl-pyrimido[1,6-a]indole CAS Name: 5-(2-chloroethyl)-1,4-diethyl-3-phenylpyrimido[1,6-a]indole IUPAC Name: 5-(2-chloroethyl)-1,4-diethyl-3-phenylpyrimido[1,6-a]indole Traditional Name: 5-(2-chloroethyl)-1,4-diethyl-3-phenyl-pyrimid[1,6-a]indole Formula: C23H23ClN2 MolecularWeight: 362.89512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N2C1=C(C3=CC=CC=C32)CCCl)CC)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(N2C1=C(C3=CC=CC=C32)CCCl)CC)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2/c1-3-17-22(16-10-6-5-7-11-16)25-21(4-2)26-20-13-9-8-12-18(20)19(14-15-24)23(17)26/h5-13H,3-4,14-15H2,1-2H3