N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-8-methoxy-N-(4-methoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-8-methoxy-N-(4-methoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[1-(2-furyl)-3-methyl-but-3-enyl]-8-methoxy-N-(4-methoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[1-(2-furanyl)-3-methylbut-3-enyl]-8-methoxy-N-(4-methoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[1-(furan-2-yl)-3-methylbut-3-enyl]-8-methoxy-N-(4-methoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: [1-(2-furyl)-3-methyl-but-3-enyl]-(4-methoxyphenyl)-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C27H26N4O3 MolecularWeight: 454.52034

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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=C4C=C(C=C5)OC

Isomeric SMILES

CC(=C)CC(C1=CC=CO1)N(C2=CC=C(C=C2)OC)C3=NC=NC4=C3NC5=C4C=C(C=C5)OC

InChI

InChI=1S/C27H26N4O3/c1-17(2)14-23(24-6-5-13-34-24)31(18-7-9-19(32-3)10-8-18)27-26-25(28-16-29-27)21-15-20(33-4)11-12-22(21)30-26/h5-13,15-16,23,30H,1,14H2,2-4H3