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

Systemtic Name: N-(2-chlorophenyl)-N-(furan-2-ylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(2-chlorophenyl)-N-(2-furylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(2-chlorophenyl)-N-(2-furanylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(2-chlorophenyl)-N-(furan-2-ylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (2-chlorophenyl)-(2-furfuryl)-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CC4=CC=CO4)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CC4=CC=CO4)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H17ClN4O2/c1-28-14-8-9-18-16(11-14)20-21(26-18)22(25-13-24-20)27(12-15-5-4-10-29-15)19-7-3-2-6-17(19)23/h2-11,13,26H,12H2,1H3