3-[[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-1-enyl]amino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-1-enyl]amino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-1-enyl]amino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[[(E)-3-(4-tert-butylphenyl)-2-methylprop-1-enyl]amino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[[(E)-3-(4-tert-butylphenyl)-2-methylprop-1-enyl]amino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-1-enyl]amino]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C25H28N4O2 MolecularWeight: 416.51542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CNN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

C/C(=C\NN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC)/CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H28N4O2/c1-16(12-17-6-8-18(9-7-17)25(2,3)4)14-27-29-15-26-22-20-13-19(31-5)10-11-21(20)28-23(22)24(29)30/h6-11,13-15,27-28H,12H2,1-5H3/b16-14+