N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[1-(2-furyl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[1-(2-furanyl)-3-methylbut-3-enyl]-N-(4-methoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[1-(furan-2-yl)-3-methylbut-3-enyl]-N-(4-methoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: [1-(2-furyl)-3-methyl-but-3-enyl]-(4-methoxyphenyl)-(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C1=CC=CO1)N(C2=CC=C(C=C2)OC)C3=NC=NC4=C3NC5=CC=CC=C54

Isomeric SMILES

CC(=C)CC(C1=CC=CO1)N(C2=CC=C(C=C2)OC)C3=NC=NC4=C3NC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O2/c1-17(2)15-22(23-9-6-14-32-23)30(18-10-12-19(31-3)13-11-18)26-25-24(27-16-28-26)20-7-4-5-8-21(20)29-25/h4-14,16,22,29H,1,15H2,2-3H3