N-[3-(furan-2-yl)-3-(4-methylphenyl)propyl]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[3-(furan-2-yl)-3-(4-methylphenyl)propyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[3-(2-furyl)-3-(p-tolyl)propyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[3-(2-furanyl)-3-(4-methylphenyl)propyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[3-(furan-2-yl)-3-(4-methylphenyl)propyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: [3-(2-furyl)-3-(p-tolyl)propyl]-(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCNC2=NC=NC3=C2NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

CC1=CC=C(C=C1)C(CCNC2=NC=NC3=C2NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C24H22N4O/c1-16-8-10-17(11-9-16)18(21-7-4-14-29-21)12-13-25-24-23-22(26-15-27-24)19-5-2-3-6-20(19)28-23/h2-11,14-15,18,28H,12-13H2,1H3,(H,25,26,27)