N-(2,2-dimethyloxan-4-yl)-8-methyl-N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-8-methyl-N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-8-methyl-N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(2,2-dimethyl-4-oxanyl)-8-methyl-N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(2,2-dimethyloxan-4-yl)-8-methyl-N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)-(1-phenylethyl)amine Formula: C26H30N4O MolecularWeight: 414.5426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C4CCOC(C4)(C)C)C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C4CCOC(C4)(C)C)C(C)C5=CC=CC=C5

InChI

InChI=1S/C26H30N4O/c1-17-10-11-22-21(14-17)23-24(29-22)25(28-16-27-23)30(18(2)19-8-6-5-7-9-19)20-12-13-31-26(3,4)15-20/h5-11,14,16,18,20,29H,12-13,15H2,1-4H3