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

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-8-methoxy-N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-8-methoxy-N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(2,2-dimethyl-4-oxanyl)-8-methoxy-N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(2,2-dimethyloxan-4-yl)-8-methoxy-N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-(1-phenylethyl)amine Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C3=NC=NC4=C3NC5=C4C=C(C=C5)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C3=NC=NC4=C3NC5=C4C=C(C=C5)OC

InChI

InChI=1S/C26H30N4O2/c1-17(18-8-6-5-7-9-18)30(19-12-13-32-26(2,3)15-19)25-24-23(27-16-28-25)21-14-20(31-4)10-11-22(21)29-24/h5-11,14,16-17,19,29H,12-13,15H2,1-4H3