N-(2-chlorophenyl)-N-(furan-2-ylmethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(2-chlorophenyl)-N-(furan-2-ylmethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(2-chlorophenyl)-N-(2-furylmethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(2-chlorophenyl)-N-(2-furanylmethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(2-chlorophenyl)-N-(furan-2-ylmethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (2-chlorophenyl)-(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-(2-furfuryl)amine Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)N(CC4=CC=CO4)C5=CC=CC=C5Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)N(CC4=CC=CO4)C5=CC=CC=C5Cl)OC

InChI

InChI=1S/C23H19ClN4O3/c1-29-19-10-15-17(11-20(19)30-2)27-22-21(15)25-13-26-23(22)28(12-14-6-5-9-31-14)18-8-4-3-7-16(18)24/h3-11,13,27H,12H2,1-2H3